CS-0310926

Methyl 3,4-dichloro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 63105-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0310926-1g In Stock ₹ 10,010.52
5g CS-0310926-5g In Stock ₹ 29,432.64
10g CS-0310926-10g In Stock ₹ 48,854.76
25g CS-0310926-25g In Stock ₹ 1,03,099.80

CS-0310926 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

95%

MDL No

MFCD12172531

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO₄

Molecular Weight

250.04

Synonyms

Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester

SMILES

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

Tpsa

69.44

Logp

2.6882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0310926

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Purity:
95%

MDL No:
MFCD12172531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₄

Molecular Weight:
250.04

Synonyms:
Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310927

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC(OCC)=CC(Cl)=C1

Tpsa:
35.25

Logp:
2.3209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310929

--


Purity:
98%

MDL No:
None

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:
O=C(OC)C1=CC=CC(C#N)=C1Cl

Tpsa:
50.09

Logp:
1.99828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2