CS-0513139
1-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1595889-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513139-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0513139-1g | In Stock | ₹ 28,213.00 |
| 5g | CS-0513139-5g | In Stock | ₹ 83,838.00 |
CS-0513139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃NO
Molecular Weight
205.18
Synonyms
None
SMILES
CCC(C1=NC=C(C(F)(F)F)C=C1)O
Tpsa
33.12
Logp
2.5438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1595889-36-3 | 1-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]-1-PROPANOL | A2B Chem | ₹ 27,056.00 - ₹ 1,73,194.00 |
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: CCC(C1=NC=C(C(F)(F)F)C=C1)O
Tpsa: 33.12
Logp: 2.5438
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
CCC(C1=NC=C(C(F)(F)F)C=C1)O
Tpsa:
33.12
Logp:
2.5438
H Acceptors:
2
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: C₁₁H₁₀Br₂N₂O
Molecular Weight: 346.02
Synonyms: 4,5-Dibromo-1-methoxymethyl-2-phenyl-1H-imidazole
SMILES: COCN1C(Br)=C(Br)N=C1C2=CC=CC=C2
Tpsa: 27.05
Logp: 3.679
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:
C₁₁H₁₀Br₂N₂O
Molecular Weight:
346.02
Synonyms:
4,5-Dibromo-1-methoxymethyl-2-phenyl-1H-imidazole
SMILES:
COCN1C(Br)=C(Br)N=C1C2=CC=CC=C2
Tpsa:
27.05
Logp:
3.679
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: COCN1C=C(Br)N=C1C2=CC=CC=C2
Tpsa: 27.05
Logp: 2.9165
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COCN1C=C(Br)N=C1C2=CC=CC=C2
Tpsa:
27.05
Logp:
2.9165
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: C₁₂H₈Cl₂N₂O₄S
Molecular Weight: 347.17
Synonyms: N-(4,5-dichloro-2-nitro-phenyl)benzenesulfonamide
SMILES: O=[N+](C1=C(NS(=O)(C2=CC=CC=C2)=O)C=C(Cl)C(Cl)=C1)[O-]
Tpsa: 89.31
Logp: 3.7024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₄S
Molecular Weight:
347.17
Synonyms:
N-(4,5-dichloro-2-nitro-phenyl)benzenesulfonamide
SMILES:
O=[N+](C1=C(NS(=O)(C2=CC=CC=C2)=O)C=C(Cl)C(Cl)=C1)[O-]
Tpsa:
89.31
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4