CS-0309510
(2s)-2-(3,3-Difluorocyclobutyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)aceticacid
Manufacturer: ChemScene
CAS Number: 2349734-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309510-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0309510-250mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0309510-1g | In Stock | ₹ 1,02,843.12 |
CS-0309510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉F₂NO₄
Molecular Weight
387.38
Synonyms
Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa
75.63
Logp
4.0236
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2S)-2-(33-DIFLUOROCYCLOBUTYL)-2-([(9H-FLUOREN-9-YL)METHOXY]CARBONYLAMINO)ACETIC ACID / 0.1g / 533506273 / D78917 / 95.000 / 2349734-08-1 / [null] / 387.383 / C21H19F2NO4 | eMolecules | ₹ 25,944.36 | |
 | 2349734-08-1 | (2S)-2-(3,3-difluorocyclobutyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | A2B Chem | ₹ 22,074.48 - ₹ 1,04,639.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa: 75.63
Logp: 4.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
Fmoc-(S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC(F)(F)C4
Tpsa:
75.63
Logp:
4.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (1R,2S)-2-(3-Pyridinyl)cyclopropanecarboxylic acid
SMILES: C1N=CC(=CC=1)[C@@H]2[C@H](C(O)=O)C2
Tpsa: 50.19
Logp: 1.2697
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(1R,2S)-2-(3-Pyridinyl)cyclopropanecarboxylic acid
SMILES:
C1N=CC(=CC=1)[C@@H]2[C@H](C(O)=O)C2
Tpsa:
50.19
Logp:
1.2697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO₂
Molecular Weight: 106.10
Synonyms: None
SMILES: O[C@H]1[C@H](F)COC1
Tpsa: 29.46
Logp: -0.2844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO₂
Molecular Weight:
106.10
Synonyms:
None
SMILES:
O[C@H]1[C@H](F)COC1
Tpsa:
29.46
Logp:
-0.2844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 1-Azetidinecarboxylic acid, 3-(cyanomethylene)-, phenylmethyl ester
SMILES: N#CC=C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 53.33
Logp: 2.08878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
1-Azetidinecarboxylic acid, 3-(cyanomethylene)-, phenylmethyl ester
SMILES:
N#CC=C1CN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
53.33
Logp:
2.08878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2