CS-0526836
3,3-Difluorocycloheptan-1-ol
Manufacturer: ChemScene
CAS Number: 2606740-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526836-1g | In Stock | ₹ 1,21,666.32 |
CS-0526836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₂O
Molecular Weight
150.17
Synonyms
None
SMILES
OC1CC(F)(F)CCCC1
Tpsa
20.23
Logp
1.9467
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2606740-90-1 | 3,3-difluorocycloheptan-1-ol | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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: C₇H₁₂F₂O
Molecular Weight: 150.17
Synonyms: None
SMILES: OC1CC(F)(F)CCCC1
Tpsa: 20.23
Logp: 1.9467
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂F₂O
Molecular Weight:
150.17
Synonyms:
None
SMILES:
OC1CC(F)(F)CCCC1
Tpsa:
20.23
Logp:
1.9467
H Acceptors:
1
H Donors:
1
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: O=C1CC(F)(F)CCCC1
Tpsa: 17.07
Logp: 2.1549
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
O=C1CC(F)(F)CCCC1
Tpsa:
17.07
Logp:
2.1549
H Acceptors:
1
H Donors:
0
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: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(C1CCC(F)(F)CCC1)O
Tpsa: 37.3
Logp: 2.2866
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:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(C1CCC(F)(F)CCC1)O
Tpsa:
37.3
Logp:
2.2866
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: C₇H₉BF₅K
Molecular Weight: 238.05
Synonyms: Potassium; (2,2-difluorospiro[3.3]heptan-6-yl)-trifluoroboranuide
SMILES: FC1(CC2(C1)C[CH-]([B+3]([F-])([F-])[F-])C2)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BF₅K
Molecular Weight:
238.05
Synonyms:
Potassium; (2,2-difluorospiro[3.3]heptan-6-yl)-trifluoroboranuide
SMILES:
FC1(CC2(C1)C[CH-]([B+3]([F-])([F-])[F-])C2)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A