CS-W019981
2-Amino-5-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 6526-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019981-1g | In Stock | ₹ 623.00 |
| 5g | CS-W019981-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-W019981-10g | In Stock | ₹ 3,026.00 |
| 20g | CS-W019981-20g | In Stock | ₹ 5,963.00 |
| 25g | CS-W019981-25g | In Stock | ₹ 7,298.00 |
| 50g | CS-W019981-50g | In Stock | ₹ 14,596.00 |
| 100g | CS-W019981-100g | In Stock | ₹ 29,103.00 |
CS-W019981 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD03407465
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
4-Amino-3-cyanobenzotrifluoride, 2-Cyano-4-(trifluoromethyl)aniline
SMILES
NC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa
49.81
Logp
2.15928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5-(trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 178.00 - ₹ 5,429.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407465
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 4-Amino-3-cyanobenzotrifluoride, 2-Cyano-4-(trifluoromethyl)aniline
SMILES: NC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa: 49.81
Logp: 2.15928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407465
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
4-Amino-3-cyanobenzotrifluoride, 2-Cyano-4-(trifluoromethyl)aniline
SMILES:
NC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa:
49.81
Logp:
2.15928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03788562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Methyl-2-amino-1,3-thiazol-5-carboxylat
SMILES: O=C(OC)C1=CN=C(N)S1
Tpsa: 65.21
Logp: 0.5119
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Methyl-2-amino-1,3-thiazol-5-carboxylat
SMILES:
O=C(OC)C1=CN=C(N)S1
Tpsa:
65.21
Logp:
0.5119
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: 2-Methyl-1H-imidazole; 1H-2-Methylimidazole; 2-Methylimidazole; 2MI; 2MZ; 2MZ-H; p-Oxal-methyline
SMILES: CC1=NC=CN1
Tpsa: 28.68
Logp: 0.71812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
2-Methyl-1H-imidazole; 1H-2-Methylimidazole; 2-Methylimidazole; 2MI; 2MZ; 2MZ-H; p-Oxal-methyline
SMILES:
CC1=NC=CN1
Tpsa:
28.68
Logp:
0.71812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002270
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: CC(C1=C(O)C=CC=C1O)=O
Tpsa: 57.53
Logp: 1.3004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002270
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC(C1=C(O)C=CC=C1O)=O
Tpsa:
57.53
Logp:
1.3004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1