CS-0928411

3-(Chloromethyl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1566276-17-2

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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

C₈H₆ClNO₄

Molecular Weight

215.59

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1N(=O)=O)CCl

Tpsa

80.44

Logp

2.0318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL54182
1566276-17-2 | 3-(Chloromethyl)-2-nitrobenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0928411

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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:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1N(=O)=O)CCl

Tpsa:
80.44

Logp:
2.0318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928412

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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:
C₁₂H₁₈BFN₂O₂

Molecular Weight:
252.09

Synonyms:
None

SMILES:
FC=1N=C(C=CC1B2OC(C)(C)C(O2)(C)C)NC

Tpsa:
43.38

Logp:
1.5616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928413

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1N)COC

Tpsa:
72.55

Logp:
1.1134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0928414

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₂O₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC(F)=C1F)B2OC(C)(C)C(O2)(C)C

Tpsa:
44.76

Logp:
2.0506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2