CS-0185389
[3-Fluoro-2-(trifluoromethyl)pyridin-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 1227600-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185389-1g | In Stock | ₹ 2,04,060.60 |
| 5g | CS-0185389-5g | In Stock | ₹ 5,76,503.28 |
| 10g | CS-0185389-10g | In Stock | ₹ 8,51,407.56 |
CS-0185389 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,060.60
GST (18%): ₹ 36,730.908
Total Price: ₹ 2,40,791.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₄NO
Molecular Weight
195.11
Synonyms
(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES
OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa
33.12
Logp
1.7318
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227600-70-5 | (3-Fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: (3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES: OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa: 33.12
Logp: 1.7318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
(3-fluoro-2-(trifluoromethyl)pyridin-4-yl)methanol
SMILES:
OCC1=C(F)C(C(F)(F)F)=NC=C1
Tpsa:
33.12
Logp:
1.7318
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES: OCC1=CC2=C(C=C1)CCNC2
Tpsa: 32.26
Logp: 0.8246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
7-Isoquinolinemethanol, 1,2,3,4-tetrahydro-
SMILES:
OCC1=CC2=C(C=C1)CCNC2
Tpsa:
32.26
Logp:
0.8246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES: OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 32.26
Logp: 1.2464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES:
OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
32.26
Logp:
1.2464
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES: OCC1=NC(C)=NC(C)=C1
Tpsa: 46.01
Logp: 0.58574
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES:
OCC1=NC(C)=NC(C)=C1
Tpsa:
46.01
Logp:
0.58574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1