CS-0033708

5-Chloro-2-methoxy-4-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 6259-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0033708-1g In Stock ₹ 1,00,618.56

CS-0033708 - 1g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

MFCD00126494

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₃

Molecular Weight

202.60

Synonyms

NSC 36955; 5-Chloro-2-methoxy-4-nitroaniline

SMILES

NC1=CC(Cl)=C([N+]([O-])=O)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
AG69725
6259-08-1 | 5-Chloro-2-methoxy-4-nitroaniline
A2B Chem ₹ 74,693.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0033708

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Purity:
98%

MDL No:
MFCD00126494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
NSC 36955; 5-Chloro-2-methoxy-4-nitroaniline

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

Tpsa:
78.39

Logp:
1.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0033709

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Purity:
98%

MDL No:
MFCD00010612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
4-Acetyl-1-methylcyclohexene

SMILES:
CC(C1CC=C(C)CC1)=O

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0033712

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Purity:
98%

MDL No:
MFCD17015983

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
2(1H)-Pyridinone,4-(hydroxymethyl)-(9CI)

SMILES:
O=C1C=C(CO)C=CN1

Tpsa:
53.09

Logp:
-0.1328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0033713

--


Purity:
98%

MDL No:
MFCD03426505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
4'-Chlorobiphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CC=C1)O

Tpsa:
37.3

Logp:
3.7052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2