CS-0172807
3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 2090481-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172807-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0172807-250mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0172807-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0172807-5g | In Stock | ₹ 4,45,267.00 |
CS-0172807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂O₂
Molecular Weight
162.13
Synonyms
3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES
O=C(O)C12CC(C1)(C2)C(F)F
Tpsa
37.3
Logp
1.5064
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 697516993 / PBZ0212 / 0.000 / 2090481-18-6 / MFCD29767889 / 162.136 / C7H8F2O2 | eMolecules | ₹ 22,885.46 | |
 | 2090481-18-6 | 3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 26,700.00 - ₹ 2,66,911.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: 3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(O)C12CC(C1)(C2)C(F)F
Tpsa: 37.3
Logp: 1.5064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(O)C12CC(C1)(C2)C(F)F
Tpsa:
37.3
Logp:
1.5064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: 3-(difluoromethyl)cyclobutan-1-ol, Mixture of diastereomers
SMILES: FC(F)C1CC(O)C1
Tpsa: 20.23
Logp: 1.0224
H Acceptors: 1
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:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
3-(difluoromethyl)cyclobutan-1-ol, Mixture of diastereomers
SMILES:
FC(F)C1CC(O)C1
Tpsa:
20.23
Logp:
1.0224
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: C₄H₉ClFNO
Molecular Weight: 141.57
Synonyms: 3-(Fluoromethyl)oxetan-3-amine hydrochloride
SMILES: Cl.FCC1(N)COC1
Tpsa: 35.25
Logp: 0.1054
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:
C₄H₉ClFNO
Molecular Weight:
141.57
Synonyms:
3-(Fluoromethyl)oxetan-3-amine hydrochloride
SMILES:
Cl.FCC1(N)COC1
Tpsa:
35.25
Logp:
0.1054
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: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: 3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride
SMILES: Cl.O=C1NCC2NC1CC2
Tpsa: 41.13
Logp: -0.3414
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride
SMILES:
Cl.O=C1NCC2NC1CC2
Tpsa:
41.13
Logp:
-0.3414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0