CS-0232982
4-Methyl-6-(trifluoromethyl)pyrimidin-2-ol
Manufacturer: ChemScene
CAS Number: 91606-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232982-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0232982-5g | In Stock | ₹ 36,106.32 |
| 25g | CS-0232982-25g | In Stock | ₹ 1,43,911.92 |
CS-0232982 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98+%
MDL No
MFCD06617941
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O
Molecular Weight
178.11
Synonyms
4-Methyl-6-trifluoromethyl-pyrimidin-2-ol
SMILES
CC1=CC(=NC(=N1)O)C(F)(F)F
Tpsa
46.01
Logp
1.50942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91606-60-9 | 4-Methyl-6-(trifluoromethyl)pyrimidin-2-ol | A2B Chem | ₹ 12,063.96 - ₹ 1,57,088.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD06617941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 4-Methyl-6-trifluoromethyl-pyrimidin-2-ol
SMILES: CC1=CC(=NC(=N1)O)C(F)(F)F
Tpsa: 46.01
Logp: 1.50942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD06617941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
4-Methyl-6-trifluoromethyl-pyrimidin-2-ol
SMILES:
CC1=CC(=NC(=N1)O)C(F)(F)F
Tpsa:
46.01
Logp:
1.50942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thiophenecarboxylic acid
SMILES: CC1=CC=C(C)N1C2=C(C=CS2)C(=O)O
Tpsa: 42.23
Logp: 2.85384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-thiophenecarboxylic acid
SMILES:
CC1=CC=C(C)N1C2=C(C=CS2)C(=O)O
Tpsa:
42.23
Logp:
2.85384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Hept-5-in-1-ol
SMILES: CC#CCCCCO
Tpsa: 20.23
Logp: 1.1723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Hept-5-in-1-ol
SMILES:
CC#CCCCCO
Tpsa:
20.23
Logp:
1.1723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 2-[(Thien-2-ylmethyl)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC2=CC=CS2
Tpsa: 37.3
Logp: 3.7386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
2-[(Thien-2-ylmethyl)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC2=CC=CS2
Tpsa:
37.3
Logp:
3.7386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4