CS-0459372
2-Chloro-3-methoxy-6-nitroaniline
Manufacturer: ChemScene
CAS Number: 89975-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459372-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0459372-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-0459372-5g | In Stock | ₹ 56,960.00 |
CS-0459372 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₃
Molecular Weight
202.60
Synonyms
2-Chlor-3-methoxy-6-nitro-anilin
SMILES
NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa
78.39
Logp
1.839
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89975-38-2 | 2-Chloro-3-methoxy-6-nitroaniline | A2B Chem | ₹ 10,146.00 - ₹ 26,878.00 |
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-P330-P362+P364-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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 2-Chlor-3-methoxy-6-nitro-anilin
SMILES: NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
2-Chlor-3-methoxy-6-nitro-anilin
SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES: OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa: 59.14
Logp: 1.89252
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Benzothiazolol,6-amino-2-methyl-(7CI)
SMILES:
OC1=C(N)C=C(SC(C)=N2)C2=C1
Tpsa:
59.14
Logp:
1.89252
H Acceptors:
4
H Donors:
2
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: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES: O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa: 86.46
Logp: 0.8831
H Acceptors: 4
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzoic acid, 4-(aminosulfonyl)-3-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(S(=O)(N)=O)C(Br)=C1
Tpsa:
86.46
Logp:
0.8831
H Acceptors:
4
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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: Sulfide, α-bromo-o-tolyl methyl
SMILES: CSC1=CC=CC=C1CBr
Tpsa: 0
Logp: 3.3034
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
Sulfide, α-bromo-o-tolyl methyl
SMILES:
CSC1=CC=CC=C1CBr
Tpsa:
0
Logp:
3.3034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2