CS-0335190
(4-Chloro-3-nitrophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 116599-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335190-5g | In Stock | ₹ 87,185.64 |
CS-0335190 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂O₂
Molecular Weight
223.06
Synonyms
(4-Chloro-3-nitrobenzyl)amine hydrochloride
SMILES
C1=CC(=C(C=C1CN)[N+](=O)[O-])Cl.Cl
Tpsa
69.16
Logp
2.1287
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116599-39-4 | (4-Chloro-3-nitrobenzyl)amine hydrochloride | A2B Chem | ₹ 28,149.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O₂
Molecular Weight: 223.06
Synonyms: (4-Chloro-3-nitrobenzyl)amine hydrochloride
SMILES: C1=CC(=C(C=C1CN)[N+](=O)[O-])Cl.Cl
Tpsa: 69.16
Logp: 2.1287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂O₂
Molecular Weight:
223.06
Synonyms:
(4-Chloro-3-nitrobenzyl)amine hydrochloride
SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])Cl.Cl
Tpsa:
69.16
Logp:
2.1287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₂
Molecular Weight: 345.19
Synonyms: 2-{[(4-Bromo-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: CC1=CC(=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa: 49.41
Logp: 3.42312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₂
Molecular Weight:
345.19
Synonyms:
2-{[(4-Bromo-2-methylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=CC(=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O)Br
Tpsa:
49.41
Logp:
3.42312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: CC1=CC=CN2C1=NC(=C(/C=N/C)C2=O)NC
Tpsa: 58.76
Logp: 1.09332
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC1=CC=CN2C1=NC(=C(/C=N/C)C2=O)NC
Tpsa:
58.76
Logp:
1.09332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES: N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa: 66.04
Logp: 4.94096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
1,4-Dibutoxy-2,3-naphthalenedicarbonitrile
SMILES:
N#CC1=C(C#N)C(OCCCC)=C2C=CC=CC2=C1OCCCC
Tpsa:
66.04
Logp:
4.94096
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8