CS-0435878
5-Nitro-3-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 573762-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435878-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0435878-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-0435878-10g | In Stock | ₹ 13,350.00 |
| 25g | CS-0435878-25g | In Stock | ₹ 28,391.00 |
CS-0435878 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₃N₃O₂
Molecular Weight
217.10
Synonyms
5-Nitro-3-trifluoroMethylpyridine-2-carbonitrile
SMILES
N#CC1=NC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa
79.82
Logp
1.88028
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 573762-57-9 | 5-Nitro-3-trifluoromethylpyridine-2-carbonitrile | A2B Chem | ₹ 2,403.00 - ₹ 9,345.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃N₃O₂
Molecular Weight: 217.10
Synonyms: 5-Nitro-3-trifluoroMethylpyridine-2-carbonitrile
SMILES: N#CC1=NC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 79.82
Logp: 1.88028
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃N₃O₂
Molecular Weight:
217.10
Synonyms:
5-Nitro-3-trifluoroMethylpyridine-2-carbonitrile
SMILES:
N#CC1=NC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
79.82
Logp:
1.88028
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₇N₂O₁₁P
Molecular Weight: 899.18
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCN1C(C=CC1=O)=O)=O)(O)=O)=O
Tpsa: 174.84
Logp: 11.5293
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 45
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₇N₂O₁₁P
Molecular Weight:
899.18
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCN1C(C=CC1=O)=O)=O)(O)=O)=O
Tpsa:
174.84
Logp:
11.5293
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
45
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 7-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES: OC1=CC(C)=NC2=C(C)C(Br)=CC=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
7-Bromo-2,8-dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC(C)=NC2=C(C)C(Br)=CC=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa: 39.19
Logp: 3.48242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
7-Bromo-2-methylquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2N=C1C)OCC
Tpsa:
39.19
Logp:
3.48242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2