CS-0138964

Ethyl 2-chloro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 16588-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0138964-1g In Stock ₹ 3,422.40
5g CS-0138964-5g In Stock ₹ 8,128.20
10g CS-0138964-10g In Stock ₹ 13,432.92

CS-0138964 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD00115803

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

ethyl ester of 2-chloro-5-nitrobenzoic acid

SMILES

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

Tpsa

69.44

Logp

2.4249

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0138964

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Purity:
98%

MDL No:
MFCD00115803

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
ethyl ester of 2-chloro-5-nitrobenzoic acid

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

Tpsa:
69.44

Logp:
2.4249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138966

--


Purity:
98%

MDL No:
MFCD12025203

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 2-bromo-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138968

--


Purity:
98+%

MDL No:
MFCD00024177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
METHL 5-BROMO-2-HYDROXYBENZOATE

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1Br)OCC

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138970

--


Purity:
98%

MDL No:
MFCD09972120

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 4-bromo-3-nitro-, ethyl ester

SMILES:
O=C(C1=CC=C(C([N+]([O-])=O)=C1)Br)OCC

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3