CS-0102093
4-(Trifluoromethyl)pyrimidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1206459-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102093-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0102093-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0102093-1g | In Stock | ₹ 12,193.00 |
CS-0102093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD26386355
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₃N₃
Molecular Weight
173.10
Synonyms
4-trifluoromethyl-pyrimidine-2-carbonitrile
SMILES
N#CC1=NC=CC(C(F)(F)F)=N1
Tpsa
49.57
Logp
1.36708
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(Trifluoromethyl)pyrimidine-2-carbonitrile / 100mg / 569145895 / CS-0102093 / 0.000 / 1206459-86-0 / MFCD26386355 / 173.098 / C6H2F3N3 | eMolecules | ₹ 3,059.82 | |
 | eMolecules 4-(Trifluoromethyl)pyrimidine-2-carbonitrile | 1206459-86-0 | MFCD26386355 | 1g | eMolecules | ₹ 25,546.56 | |
 | 1206459-86-0 | 4-(Trifluoromethyl)pyrimidine-2-carbonitrile | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26386355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃N₃
Molecular Weight: 173.10
Synonyms: 4-trifluoromethyl-pyrimidine-2-carbonitrile
SMILES: N#CC1=NC=CC(C(F)(F)F)=N1
Tpsa: 49.57
Logp: 1.36708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26386355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃N₃
Molecular Weight:
173.10
Synonyms:
4-trifluoromethyl-pyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=CC(C(F)(F)F)=N1
Tpsa:
49.57
Logp:
1.36708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: N-[3-(hydroxymethyl)phenyl]-methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC(CO)=C1)=O
Tpsa: 66.4
Logp: 0.5504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
N-[3-(hydroxymethyl)phenyl]-methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC(CO)=C1)=O
Tpsa:
66.4
Logp:
0.5504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16556274
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 3-Pyridinol, 4-methyl-2-nitro-
SMILES: O=[N+]([O-])C1=NC=CC(C)=C1O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16556274
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
3-Pyridinol, 4-methyl-2-nitro-
SMILES:
O=[N+]([O-])C1=NC=CC(C)=C1O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂
Molecular Weight: 178.04
Synonyms: 3-Tert-butylphenylboronic acid
SMILES: OB(O)C1=CC=CC(C(C)(C)C)=C1
Tpsa: 40.46
Logp: 0.6639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂
Molecular Weight:
178.04
Synonyms:
3-Tert-butylphenylboronic acid
SMILES:
OB(O)C1=CC=CC(C(C)(C)C)=C1
Tpsa:
40.46
Logp:
0.6639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1