CS-0172808
3-(Difluoromethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1785332-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172808-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0172808-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0172808-1g | In Stock | ₹ 69,046.92 |
| 5g | CS-0172808-5g | In Stock | ₹ 2,06,285.16 |
| 10g | CS-0172808-10g | In Stock | ₹ 3,43,694.52 |
CS-0172808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(difluoromethyl)cyclobutan-1-ol / 25mg / 586144340 / PBLG1342 / 0.000 / 1785332-95-7 / [null] / 122.115 / C5H8F2O | eMolecules | ₹ 14,326.17 | |
 | 1785332-95-7 | 3-(difluoromethyl)cyclobutan-1-ol, Mixture of diastereomers | A2B Chem | ₹ 16,684.20 - ₹ 1,99,868.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄S
Molecular Weight: 190.22
Synonyms: 3-(Methylsulfonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(O)C12CC(C1)(C2)S(=O)(=O)C
Tpsa: 71.44
Logp: 0.0383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄S
Molecular Weight:
190.22
Synonyms:
3-(Methylsulfonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(O)C12CC(C1)(C2)S(=O)(=O)C
Tpsa:
71.44
Logp:
0.0383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2