CS-0287493
(3S)-5,5-Difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1394052-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287493-1g | In Stock | ₹ 2,78,748.00 |
CS-0287493 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,748.00
GST (18%): ₹ 50,174.64
Total Price: ₹ 3,28,922.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClF₂NO₂
Molecular Weight
213.61
Synonyms
None
SMILES
O=C([C@H]1NC2CC(F)(F)C1C2)O.[H]Cl
Tpsa
49.33
Logp
0.8785
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394052-55-1 | (3S)-5,5-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid hydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClF₂NO₂
Molecular Weight: 213.61
Synonyms: None
SMILES: O=C([C@H]1NC2CC(F)(F)C1C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.8785
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀ClF₂NO₂
Molecular Weight:
213.61
Synonyms:
None
SMILES:
O=C([C@H]1NC2CC(F)(F)C1C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.8785
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClF₂NO₂
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C([C@H]1NC2CC(F)(F)C1CC2)O.[H]Cl
Tpsa: 49.33
Logp: 1.2686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClF₂NO₂
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C([C@H]1NC2CC(F)(F)C1CC2)O.[H]Cl
Tpsa:
49.33
Logp:
1.2686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19442689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C([C@H]1NCC[C@@H](C(F)(F)F)C1)O
Tpsa: 49.33
Logp: 1.0015
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19442689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C([C@H]1NCC[C@@H](C(F)(F)F)C1)O
Tpsa:
49.33
Logp:
1.0015
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
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: (S)-ethyl azetidine-2-carboxylate
SMILES: O=C([C@H]1NCC1)OCC
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
(S)-ethyl azetidine-2-carboxylate
SMILES:
O=C([C@H]1NCC1)OCC
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2