CS-0052350
(S)-1-(2-fluoroethyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1946010-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052350-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0052350-250mg | In Stock | ₹ 28,213.00 |
CS-0052350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀FNO₂
Molecular Weight
147.15
Synonyms
2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-, (2s)-
SMILES
OC(=O)[C@@H]1CCN1CCF
Tpsa
40.54
Logp
0.1148
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1946010-84-9 | 2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-, (2s)- | A2B Chem | ₹ 16,999.00 - ₹ 45,034.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: 2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-, (2s)-
SMILES: OC(=O)[C@@H]1CCN1CCF
Tpsa: 40.54
Logp: 0.1148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
2-Azetidinecarboxylic acid, 1-(2-fluoroethyl)-, (2s)-
SMILES:
OC(=O)[C@@H]1CCN1CCF
Tpsa:
40.54
Logp:
0.1148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (2S)-1,3,3-trimethylazetidine-2-carboxylic acid
SMILES: CN1CC(C)(C)[C@H]1C(O)=O
Tpsa: 40.54
Logp: 0.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(2S)-1,3,3-trimethylazetidine-2-carboxylic acid
SMILES:
CN1CC(C)(C)[C@H]1C(O)=O
Tpsa:
40.54
Logp:
0.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 2-Azetidinecarboxylic acid, 1,3-dimethyl, (2S)-
SMILES: CC1CN(C)[C@@H]1C(O)=O
Tpsa: 40.54
Logp: 0.0211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
2-Azetidinecarboxylic acid, 1,3-dimethyl, (2S)-
SMILES:
CC1CN(C)[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
0.0211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22421741
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: None
SMILES: O=S1(CCC12CNC2)=O.Cl
Tpsa: 46.17
Logp: -0.4313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22421741
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
None
SMILES:
O=S1(CCC12CNC2)=O.Cl
Tpsa:
46.17
Logp:
-0.4313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0