CS-0549179
4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-methylbut-3-yn-2-ol
Manufacturer: ChemScene
CAS Number: 865657-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549179-100mg | In Stock | ₹ 97,025.04 |
CS-0549179 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃NO
Molecular Weight
263.64
Synonyms
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES
CC(C)(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa
33.12
Logp
2.8762
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865657-83-6 | 3-Butyn-2-ol, 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl- | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₉ClF₃NO
Molecular Weight: 263.64
Synonyms: 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES: CC(C)(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.8762
H Acceptors: 2
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:
C₁₁H₉ClF₃NO
Molecular Weight:
263.64
Synonyms:
4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylbut-3-yn-2-ol
SMILES:
CC(C)(C#CC1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.8762
H Acceptors:
2
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=NC(=C(C=C1C(=O)C)O)SC(C)C
Tpsa: 50.19
Logp: 2.79872
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1C(=O)C)O)SC(C)C
Tpsa:
50.19
Logp:
2.79872
H Acceptors:
4
H Donors:
1
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: C₁₂H₈BrCl₂NO₂
Molecular Weight: 349.01
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)CBr
Tpsa: 43.1
Logp: 4.53442
H Acceptors: 3
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:
C₁₂H₈BrCl₂NO₂
Molecular Weight:
349.01
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)CBr
Tpsa:
43.1
Logp:
4.53442
H Acceptors:
3
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: 2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES: O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa: 63.6
Logp: 2.5179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
2,2-Dimethyl-4-(3-fluoro-4-methoxyphenyl)-4-oxobutyric acid
SMILES:
O=C(O)C(C)(C)CC(C1=CC=C(OC)C(F)=C1)=O
Tpsa:
63.6
Logp:
2.5179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5