CS-0475200
7,7-Difluorobicyclo[4.1.0]Heptan-3-ol
Manufacturer: ChemScene
CAS Number: 2171984-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0475200-500mg | In Stock | ₹ 79,833.00 |
| 1g | CS-0475200-1g | In Stock | ₹ 1,19,616.00 |
| 5g | CS-0475200-5g | In Stock | ₹ 3,57,869.00 |
CS-0475200 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
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
OC1CC2C(CC1)C2(F)F
Tpsa
20.23
Logp
1.4125
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171984-79-3 | 7,7-difluoronorcaran-3-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: OC1CC2C(CC1)C2(F)F
Tpsa: 20.23
Logp: 1.4125
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:
OC1CC2C(CC1)C2(F)F
Tpsa:
20.23
Logp:
1.4125
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: OC(=O)C1C2=C(CCC(C(F)(F)F)C2)N(C)N=1
Tpsa: 55.12
Logp: 1.7855
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
OC(=O)C1C2=C(CCC(C(F)(F)F)C2)N(C)N=1
Tpsa:
55.12
Logp:
1.7855
H Acceptors:
3
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: OC(=O)C1=C2C(CCC(C(F)(F)F)C2)=NN1C
Tpsa: 55.12
Logp: 1.7855
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
OC(=O)C1=C2C(CCC(C(F)(F)F)C2)=NN1C
Tpsa:
55.12
Logp:
1.7855
H Acceptors:
3
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Cyclohexaneacetic acid, 5,5-dimethyl-α,2-dioxo-, ethyl ester
SMILES: CCOC(=O)C(=O)C1C(=O)CCC(C)(C)C1
Tpsa: 60.44
Logp: 1.514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Cyclohexaneacetic acid, 5,5-dimethyl-α,2-dioxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)C1C(=O)CCC(C)(C)C1
Tpsa:
60.44
Logp:
1.514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3