CS-0077254

Methyl 2-chloro-5-methoxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1349744-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0077254-1g In Stock ₹ 30,202.68
5g CS-0077254-5g In Stock ₹ 1,02,928.68

CS-0077254 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₅

Molecular Weight

245.62

Synonyms

2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester

SMILES

ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1

Tpsa

78.67

Logp

2.0434

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077254

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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:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
2-Chloro-5-methoxy-4-nitro-benzoic acid methyl ester

SMILES:
ClC1=C(C(OC)=O)C=C(OC)C([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
2.0434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0077256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester

SMILES:
CC1=CC=C(C(OC)=O)C=C1NC(C)=O

Tpsa:
55.4

Logp:
1.74002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0077257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
(2-Fluoro-4-methyl-5-nitro-phenyl)-methanol

SMILES:
OCC1=C(F)C=C(C)C([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
1.53462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0077258

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
4-amino-2-fluoro-5-methyl-benzoic acid methyl ester

SMILES:
CC1=C(N)C=C(F)C(C(OC)=O)=C1

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1