CS-0454441

5-Chloro-2-(hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 627909-53-9

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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

C₈H₇ClO₃

Molecular Weight

186.59

Synonyms

5-chloro-2-hydroxymethyl-benzoic acid

SMILES

C1=CC(=CC(=C1CO)C(=O)O)Cl

Tpsa

57.53

Logp

1.5305

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM35143
627909-53-9 | 5-Chloro-2-(hydroxymethyl)benzoic acid
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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0454441

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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:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
5-chloro-2-hydroxymethyl-benzoic acid

SMILES:
C1=CC(=CC(=C1CO)C(=O)O)Cl

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454442

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
2-Chlor-benzoesaeure-butylamid

SMILES:
CCCCNC(C1=CC=CC=C1Cl)=O

Tpsa:
29.1

Logp:
2.8699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454443

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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:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
C1=C(Cl)N2C=NN=C2C=N1

Tpsa:
43.08

Logp:
0.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454444

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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:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
P-PHENETIDINE-3-SULFONIC ACID

SMILES:
CCOC1=C(C=C(C=C1)N)S(=O)(=O)O

Tpsa:
89.62

Logp:
0.9142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3