CS-W014302
4-Amino-3-chloro-5-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 158296-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014302-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-W014302-25g | In Stock | ₹ 8,811.00 |
| 100g | CS-W014302-100g | In Stock | ₹ 35,244.00 |
CS-W014302 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD00041476
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
2-Chloro-4-cyano-6-methylaniline
SMILES
CC1=CC(=CC(Cl)=C1N)C#N
Tpsa
49.81
Logp
2.1023
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-3-chloro-5-methylbenzonitrile | 158296-69-6 | MFCD00041476 | 25g | eMolecules | ₹ 30,786.88 | |
 | Benzonitrile, 4-amino-3-chloro-5-methyl- | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 39,338.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00041476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 2-Chloro-4-cyano-6-methylaniline
SMILES: CC1=CC(=CC(Cl)=C1N)C#N
Tpsa: 49.81
Logp: 2.1023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00041476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
2-Chloro-4-cyano-6-methylaniline
SMILES:
CC1=CC(=CC(Cl)=C1N)C#N
Tpsa:
49.81
Logp:
2.1023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00023106
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2CC(C)=CCC21)=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00023106
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
5-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2CC(C)=CCC21)=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: 2-Propenoic acid, 3-(2-fluorophenyl)-
SMILES: O=C(O)/C=C/C1=CC=CC=C1F
Tpsa: 37.3
Logp: 1.9235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
2-Propenoic acid, 3-(2-fluorophenyl)-
SMILES:
O=C(O)/C=C/C1=CC=CC=C1F
Tpsa:
37.3
Logp:
1.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00151506
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
SMILES: O=C1OC([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@]21[H])=O
Tpsa: 52.6
Logp: -0.3606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00151506
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride
SMILES:
O=C1OC([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@]21[H])=O
Tpsa:
52.6
Logp:
-0.3606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0