CS-0567507

5-Chloro-2-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 856806-80-9

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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

C₉H₇ClO₄

Molecular Weight

214.60

Synonyms

4-Chlor-phthalsaeure-1-methylester

SMILES

O=C(C1=CC=C(Cl)C=C1C(O)=O)OC

Tpsa

63.6

Logp

1.8248

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL28608
856806-80-9 | 5-chloro-2-(methoxycarbonyl)benzoic acid
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0567507

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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:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
4-Chlor-phthalsaeure-1-methylester

SMILES:
O=C(C1=CC=C(Cl)C=C1C(O)=O)OC

Tpsa:
63.6

Logp:
1.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
NC1=CC2=CC=NN2C=C1Cl

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567509

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
O=C(N1CCC(NC2=CC=CC(N)=C2)CC1)OC(C)(C)C

Tpsa:
67.59

Logp:
3.0802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567510

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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:
C₇H₃ClINO₄

Molecular Weight:
327.46

Synonyms:
2-Chloro-4-iodo-5-nitro-benzoic acid

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

Tpsa:
80.44

Logp:
2.551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2