CS-M2135
4-Amino-2-chloro-3-methylbenzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 864361-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2135-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-M2135-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-M2135-1g | In Stock | ₹ 20,106.60 |
CS-M2135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD11858333
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂
Molecular Weight
203.07
Synonyms
Benzonitrile, 4-amino-2-chloro-3-methyl-, monohydrochloride; 4-AMINO-2-CHLORO-3-METHYL-BENZONITRILE HYDROCHLORIDE
SMILES
NC1=CC=C(C#N)C(Cl)=C1C.Cl
Tpsa
49.81
Logp
2.5241
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864361-78-4 | 4-Amino-2-chloro-3-methylbenzonitrile hydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 3,593.52 |
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
Show Difference
Purity: 97%
MDL No: MFCD11858333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: Benzonitrile, 4-amino-2-chloro-3-methyl-, monohydrochloride; 4-AMINO-2-CHLORO-3-METHYL-BENZONITRILE HYDROCHLORIDE
SMILES: NC1=CC=C(C#N)C(Cl)=C1C.Cl
Tpsa: 49.81
Logp: 2.5241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11858333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
Benzonitrile, 4-amino-2-chloro-3-methyl-, monohydrochloride; 4-AMINO-2-CHLORO-3-METHYL-BENZONITRILE HYDROCHLORIDE
SMILES:
NC1=CC=C(C#N)C(Cl)=C1C.Cl
Tpsa:
49.81
Logp:
2.5241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: cis-3-Hydroxy-L-proline; cis-3-Hydroxyproline; (2S,3R)-3-Hydroxyproline
SMILES: O=C(O)[C@H]1NCC[C@H]1O
Tpsa: 69.56
Logp: -1.2062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
cis-3-Hydroxy-L-proline; cis-3-Hydroxyproline; (2S,3R)-3-Hydroxyproline
SMILES:
O=C(O)[C@H]1NCC[C@H]1O
Tpsa:
69.56
Logp:
-1.2062
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 54.59
Logp: 1.9816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
54.59
Logp:
1.9816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa: 87.74
Logp: 3.4005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1C)=O)C2=CC=CC=C2C3=C1C=CC=C3)=O
Tpsa:
87.74
Logp:
3.4005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3