CS-0581392

2-Chloro-5-nitro-benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 37777-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0581392-5g In Stock ₹ 11,721.72
10g CS-0581392-10g In Stock ₹ 21,561.12
25g CS-0581392-25g In Stock ₹ 53,817.24

CS-0581392 - 5g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD01411947

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₄

Molecular Weight

215.59

Synonyms

None

SMILES

O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Cl

Tpsa

80.44

Logp

1.8753

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD36489
37777-70-1 | 2-Chloro-5-nitrobenzeneacetic acid
A2B Chem ₹ 1,283.40 - ₹ 11,721.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0581392

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Purity:
98%

MDL No:
MFCD01411947

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Cl

Tpsa:
80.44

Logp:
1.8753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
2,6-dinitrophenylacetatic acid

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

Tpsa:
123.58

Logp:
1.1301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581395

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
4'-Nitro-2-phenylacetophenone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.0202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-

SMILES:
CCN1C=C(C(=O)C2=C1C=C(C=C2)OC)C(=O)O

Tpsa:
68.53

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3