CS-0572439
1-Ethynyl-4,4-difluorocyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1446099-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572439-1g | In Stock | ₹ 2,16,723.48 |
| 5g | CS-0572439-5g | In Stock | ₹ 6,13,978.56 |
| 10g | CS-0572439-10g | In Stock | ₹ 9,06,679.32 |
CS-0572439 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,16,723.48
GST (18%): ₹ 39,010.226
Total Price: ₹ 2,55,733.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂O
Molecular Weight
160.16
Synonyms
None
SMILES
OC1(C#C)CCC(F)(F)CC1
Tpsa
20.23
Logp
1.56
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446099-82-6 | 1-ethynyl-4,4-difluorocyclohexan-1-ol | A2B Chem | ₹ 36,106.32 - ₹ 3,94,517.16 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O
Molecular Weight: 160.16
Synonyms: None
SMILES: OC1(C#C)CCC(F)(F)CC1
Tpsa: 20.23
Logp: 1.56
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:
C₈H₁₀F₂O
Molecular Weight:
160.16
Synonyms:
None
SMILES:
OC1(C#C)CCC(F)(F)CC1
Tpsa:
20.23
Logp:
1.56
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol
SMILES: CO[C@H]1[C@]2([H])[C@@](OC1)([H])[C@H](CO2)O
Tpsa: 47.92
Logp: -0.8401
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(1R,4S,5R,8R)-8-methoxy-2,6-dioxabicyclo[3.3.0]octanol
SMILES:
CO[C@H]1[C@]2([H])[C@@](OC1)([H])[C@H](CO2)O
Tpsa:
47.92
Logp:
-0.8401
H Acceptors:
4
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: C₁₁H₁₃BrClNO₄
Molecular Weight: 338.58
Synonyms: None
SMILES: O=C(N1C(C(OC)=O)=C(Cl)C(Br)=C1)OC(C)(C)C
Tpsa: 57.53
Logp: 3.4738
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃BrClNO₄
Molecular Weight:
338.58
Synonyms:
None
SMILES:
O=C(N1C(C(OC)=O)=C(Cl)C(Br)=C1)OC(C)(C)C
Tpsa:
57.53
Logp:
3.4738
H Acceptors:
5
H Donors:
0
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: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: None
SMILES: NC1=C2C(N(CC)N=C2C#C)=NC=N1
Tpsa: 69.62
Logp: 0.4097
H Acceptors: 5
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:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
None
SMILES:
NC1=C2C(N(CC)N=C2C#C)=NC=N1
Tpsa:
69.62
Logp:
0.4097
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1