CS-0038759
(2-(Trifluoromethyl)pyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 608515-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038759-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0038759-1g | In Stock | ₹ 13,518.48 |
CS-0038759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD09863203
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES
C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa
46.01
Logp
0.9877
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-(Trifluoromethyl)pyrimidin-5-yl)methanol / 250mg / 600829090 / A124992 / / 608515-90-8 / MFCD09863203 / 178.114 / C6H5F3N2O | eMolecules | ₹ 10,956.81 | |
 | (2-(Trifluoromethyl)pyrimidin-5-yl)methanol | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 20,619.96 | |
 | 608515-90-8 | (2-(Trifluoromethyl)pyrimidin-5-yl)methanol | A2B Chem | ₹ 3,850.20 - ₹ 17,112.00 |
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: MFCD09863203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES: C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES:
C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01548400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-METHOXYINDOLE-3-ACETIC ACID
SMILES: COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa: 62.32
Logp: 1.8036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01548400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-METHOXYINDOLE-3-ACETIC ACID
SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa:
62.32
Logp:
1.8036
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
SMILES: CC1=CC2=C(NC=C2C3CCNCC3)C=C1
Tpsa: 27.82
Logp: 2.94332
H Acceptors: 1
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
SMILES:
CC1=CC2=C(NC=C2C3CCNCC3)C=C1
Tpsa:
27.82
Logp:
2.94332
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂F
Molecular Weight: 243.89
Synonyms: None
SMILES: FC1=CC=C(Br)C(Cl)=C1Cl
Tpsa: 0
Logp: 3.895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂F
Molecular Weight:
243.89
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(Cl)=C1Cl
Tpsa:
0
Logp:
3.895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0