CS-0162610

4-Chloro-2-methoxy-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 859877-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0162610-5g In Stock ₹ 15,914.16
10g CS-0162610-10g In Stock ₹ 27,464.76
25g CS-0162610-25g In Stock ₹ 65,795.64

CS-0162610 - 5g

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₃

Molecular Weight

202.60

Synonyms

None

SMILES

NC1=C([N+]([O-])=O)C=C(Cl)C=C1OC

Tpsa

78.39

Logp

1.839

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57550
859877-49-9 | 4-Chloro-2-methoxy-6-nitroaniline
A2B Chem ₹ 513.36 - ₹ 27,379.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162610

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C=C1OC

Tpsa:
78.39

Logp:
1.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂F₄N₂O₂

Molecular Weight:
268.21

Synonyms:
None

SMILES:
FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O

Tpsa:
89.34

Logp:
1.2513

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0162612

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Methyl 4-broMo-6-Methoxypyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC(OC)=CC(Br)=C1

Tpsa:
48.42

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.0974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0