CS-0053611
(1R,3S,5S)-rel-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1447942-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053611-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0053611-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0053611-1g | In Stock | ₹ 47,485.80 |
| 5g | CS-0053611-5g | In Stock | ₹ 1,59,312.72 |
CS-0053611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂O₂
Molecular Weight
162.13
Synonyms
(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES
OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / rel-(1R3s5S)-66-difluorobicyclo[3.1.0]hexane-3-carboxylic acid / 25mg / 586149681 / PBSQ3062 / 0.000 / 1447942-40-6 / MFCD28405477 / 162.136 / C7H8F2O2 | eMolecules | ₹ 7,808.21 | |
 | 1447942-40-6 | Bicyclo[3.1.0]hexane-3-carboxylic acid, 6,6-difluoro-, (1α,3α,5α)- | A2B Chem | ₹ 15,486.36 - ₹ 28,662.60 |
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: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: (1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
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:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H]2[C@@H](C1)C2(F)F
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES: Cl.CO[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
endo-3-Methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES:
Cl.CO[C@@H]1C[C@@H]2CC[C@H](C1)N2
Tpsa:
21.26
Logp:
1.3376
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (3S)-2-AZABICYCLO(2.2.1)HEPTANE-3-CARBO
SMILES: OC(=O)[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(3S)-2-AZABICYCLO(2.2.1)HEPTANE-3-CARBO
SMILES:
OC(=O)[C@H]1N[C@@H]2CC[C@H]1C2
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclohexanecarboxylic acid, 3-hydroxy-, (1R,3S)-
SMILES: O[C@H]1CCC[C@H](C1)C(O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclohexanecarboxylic acid, 3-hydroxy-, (1R,3S)-
SMILES:
O[C@H]1CCC[C@H](C1)C(O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1