CS-0533002
2-Chloro-4-methyl-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1081809-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533002-1g | In Stock | ₹ 4,98,667.00 |
CS-0533002 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,98,667.00
GST (18%): ₹ 89,760.06
Total Price: ₹ 5,88,427.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
None
SMILES
NC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa
69.16
Logp
2.13882
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1081809-78-0 | Benzenamine, 2-chloro-4-methyl-5-nitro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(C)C=C1Cl
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: N#CC1=C(C(OC)=O)C=CC=C1Cl
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
N#CC1=C(C(OC)=O)C=CC=C1Cl
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 5-amino-2-hydroxy-3-nitroacetophenone
SMILES: CC(C1=CC(N)=CC([N+]([O-])=O)=C1O)=O
Tpsa: 106.46
Logp: 1.0852
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
5-amino-2-hydroxy-3-nitroacetophenone
SMILES:
CC(C1=CC(N)=CC([N+]([O-])=O)=C1O)=O
Tpsa:
106.46
Logp:
1.0852
H Acceptors:
5
H Donors:
2
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: C₉H₈BrF₂N
Molecular Weight: 248.07
Synonyms: None
SMILES: FC1(C2=CC=C(C=C2CNC1)Br)F
Tpsa: 12.03
Logp: 2.6441
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₂N
Molecular Weight:
248.07
Synonyms:
None
SMILES:
FC1(C2=CC=C(C=C2CNC1)Br)F
Tpsa:
12.03
Logp:
2.6441
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0