CS-0673816
(s)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 865152-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673816-1g | In Stock | ₹ 1,87,547.52 |
CS-0673816 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,547.52
GST (18%): ₹ 33,758.554
Total Price: ₹ 2,21,306.074
Purity
98%
MDL No
MFCD17012675
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
None
SMILES
CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa
84.86
Logp
4.041
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 865152-44-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 67,946.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 865152-44-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,64,942.53 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-(tert-butoxymethyl)propanoic acid | 865152-44-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,16,178.23 | |
 | 865152-44-9 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(tert-butoxymethyl)propanoic acid | A2B Chem | ₹ 63,913.32 - ₹ 41,15,863.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17012675
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: None
SMILES: CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa: 84.86
Logp: 4.041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17012675
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa:
84.86
Logp:
4.041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09994317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: None
SMILES: C1=C(N2C=C(C=NC2=N1)Br)C=O
Tpsa: 47.26
Logp: 1.3043
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09994317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
None
SMILES:
C1=C(N2C=C(C=NC2=N1)Br)C=O
Tpsa:
47.26
Logp:
1.3043
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29921834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCOC(=O)C(C)(C)C1CCOCC1
Tpsa: 35.53
Logp: 2.0023
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29921834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)C1CCOCC1
Tpsa:
35.53
Logp:
2.0023
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19707602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₃
Molecular Weight: 197.58
Synonyms: None
SMILES: C1=CN=C(C2=C1OC(=C2)C(=O)O)Cl
Tpsa: 63.33
Logp: 2.1794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19707602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₃
Molecular Weight:
197.58
Synonyms:
None
SMILES:
C1=CN=C(C2=C1OC(=C2)C(=O)O)Cl
Tpsa:
63.33
Logp:
2.1794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1