CS-0172805
3-(Bromomethyl)bicyclo[1.1.1]pentan-1-ol
Manufacturer: ChemScene
CAS Number: 2169489-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172805-100mg | In Stock | ₹ 56,070.00 |
| 250mg | CS-0172805-250mg | In Stock | ₹ 89,534.00 |
| 1g | CS-0172805-1g | In Stock | ₹ 2,23,390.00 |
CS-0172805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,070.00
GST (18%): ₹ 10,092.60
Total Price: ₹ 66,162.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrO
Molecular Weight
177.04
Synonyms
None
SMILES
BrCC12CC(O)(C1)C2
Tpsa
20.23
Logp
1.2963
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169489-80-7 | 3-(bromomethyl)bicyclo[1.1.1]pentan-1-ol | A2B Chem | ₹ 54,290.00 - ₹ 2,16,626.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₉BrO
Molecular Weight: 177.04
Synonyms: None
SMILES: BrCC12CC(O)(C1)C2
Tpsa: 20.23
Logp: 1.2963
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:
C₆H₉BrO
Molecular Weight:
177.04
Synonyms:
None
SMILES:
BrCC12CC(O)(C1)C2
Tpsa:
20.23
Logp:
1.2963
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 3-(difluoromethyl)-3-methylazetidine hydrochloride
SMILES: Cl.FC(F)C1(C)CNC1
Tpsa: 12.03
Logp: 1.2828
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:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
3-(difluoromethyl)-3-methylazetidine hydrochloride
SMILES:
Cl.FC(F)C1(C)CNC1
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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