CS-0209859

Methyl 2,4-dichloro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 101495-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0209859-1g In Stock ₹ 5,304.72
5g CS-0209859-5g In Stock ₹ 15,571.92
10g CS-0209859-10g In Stock ₹ 24,127.92
25g CS-0209859-25g In Stock ₹ 41,239.92

CS-0209859 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD11500792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO₄

Molecular Weight

250.04

Synonyms

2,4-Dichloro-5-nitro-benzoic acid Methyl ester

SMILES

COC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

Tpsa

69.44

Logp

2.6882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0209859

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Purity:
95%

MDL No:
MFCD11500792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₄

Molecular Weight:
250.04

Synonyms:
2,4-Dichloro-5-nitro-benzoic acid Methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209860

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Purity:
98%

MDL No:
MFCD00775476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC=CC(Cl)=C1Cl

Tpsa:
29.1

Logp:
3.5217

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209861

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Purity:
97%

MDL No:
MFCD02859837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
IC1=CC(C(N2CCOCC2)=O)=CC=C1

Tpsa:
29.54

Logp:
1.7636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209862

--


Purity:
97%

MDL No:
MFCD11048399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
1-(7-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine

SMILES:
CN(CC1=CNC2=C1C=CC=C2Br)C

Tpsa:
19.03

Logp:
2.992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2