CS-0324184
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(3-(tert-butoxy)-3-oxopropyl)glycine
Manufacturer: ChemScene
CAS Number: 174799-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324184-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0324184-1g | In Stock | ₹ 17,026.44 |
| 5g | CS-0324184-5g | In Stock | ₹ 67,421.28 |
CS-0324184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
Fmoc-N-(tert-butyloxycarbonylethyl)glycine
SMILES
CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
93.14
Logp
4.0539
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-(Carboxymethyl)-N-Fmoc-b-alanine tert-butyl ester | 174799-89-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 82,484.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-(Carboxymethyl)-N-Fmoc-b-alanine tert-butyl ester | 174799-89-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,73,239.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-(Carboxymethyl)-N-Fmoc-b-alanine tert-butyl ester | 174799-89-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,996.56 | |
 | 174799-89-4 | Fmoc-n-(tert-butyloxycarbonylethyl)-glycine | A2B Chem | ₹ 5,133.60 - ₹ 13,176.24 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: Fmoc-N-(tert-butyloxycarbonylethyl)glycine
SMILES: CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 93.14
Logp: 4.0539
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
Fmoc-N-(tert-butyloxycarbonylethyl)glycine
SMILES:
CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
93.14
Logp:
4.0539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄S
Molecular Weight: 319.34
Synonyms: Benzenesulfonic acid,4-methyl-, 2-[(4-nitrophenyl)methylene]hydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 101.67
Logp: 2.21562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄S
Molecular Weight:
319.34
Synonyms:
Benzenesulfonic acid,4-methyl-, 2-[(4-nitrophenyl)methylene]hydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
101.67
Logp:
2.21562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Propyn-1-ol, 3-(5-pyrimidinyl)- (9CI)
SMILES: C(#CC1=CN=CN=C1)CO
Tpsa: 46.01
Logp: -0.1796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Propyn-1-ol, 3-(5-pyrimidinyl)- (9CI)
SMILES:
C(#CC1=CN=CN=C1)CO
Tpsa:
46.01
Logp:
-0.1796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₅
Molecular Weight: 306.10
Synonyms: Benzenepropanoic acid, 2,4-dichloro-5-nitro-β-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 86.51
Logp: 3.0375
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₅
Molecular Weight:
306.10
Synonyms:
Benzenepropanoic acid, 2,4-dichloro-5-nitro-β-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
86.51
Logp:
3.0375
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5