CS-0199372
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 222842-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199372-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0199372-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0199372-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0199372-5g | In Stock | ₹ 1,05,153.24 |
CS-0199372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₁NO₆
Molecular Weight
501.57
Synonyms
FMoc-L-4-(OtButylcarboxyMethyl)phe-OH
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(CC(OC(C)(C)C)=O)C=C4
Tpsa
101.93
Logp
5.1052
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-4-(Otbutylcarboxymethyl)Phe-OH | 222842-99-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 94,196.43 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-4-(Otbutylcarboxymethyl)Phe-OH | 222842-99-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 10,19,840.98 | |
 | eMolecules FMOC-L-4-(OTBUTYLCARBOXYMETHYL)PHE-OH | 222842-99-1 | MFCD14586316 | 1g | eMolecules | ₹ 46,779.07 | |
| | eMolecules Ambeed / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid / 100mg / 602852575 / A855891 / / 222842-99-1 / MFCD14586316 / 501.579 / C30H31NO6 | eMolecules | ₹ 11,334.99 | |
 | 222842-99-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethyl)phenyl)propanoic acid | A2B Chem | ₹ 5,390.28 - ₹ 1,04,639.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁NO₆
Molecular Weight: 501.57
Synonyms: FMoc-L-4-(OtButylcarboxyMethyl)phe-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(CC(OC(C)(C)C)=O)C=C4
Tpsa: 101.93
Logp: 5.1052
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁NO₆
Molecular Weight:
501.57
Synonyms:
FMoc-L-4-(OtButylcarboxyMethyl)phe-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(CC(OC(C)(C)C)=O)C=C4
Tpsa:
101.93
Logp:
5.1052
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 3-Nitrobenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
3-Nitrobenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: 4-Fluor-benzolsulfonsaeure-hydrazid
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NN)F
Tpsa: 72.19
Logp: -0.0223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
4-Fluor-benzolsulfonsaeure-hydrazid
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NN)F
Tpsa:
72.19
Logp:
-0.0223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: N-tert-Butoxycarbonyl-3-thienyl-D-alanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C
Tpsa: 75.63
Logp: 2.2685
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
N-tert-Butoxycarbonyl-3-thienyl-D-alanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C
Tpsa:
75.63
Logp:
2.2685
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4