CS-1014159

2-Chloro-3,4-dihydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 32864-11-2

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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

C₇H₅ClO₃

Molecular Weight

172.57

Synonyms

None

SMILES

O=CC1=CC=C(O)C(O)=C1Cl

Tpsa

57.53

Logp

1.5637

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX42022
32864-11-2 | 2-Chloro-3,4-dihydroxybenzaldehyde
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1014159

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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:
C₇H₅ClO₃

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(O)=C1Cl

Tpsa:
57.53

Logp:
1.5637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1014160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N

Molecular Weight:
171.32

Synonyms:
None

SMILES:
N(CCC)(CCCC)CCCC

Tpsa:
3.24

Logp:
3.2986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1014162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1OC)C=2C=CC=CC2O

Tpsa:
55.76

Logp:
2.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈NS+

Molecular Weight:
114.19

Synonyms:
None

SMILES:
S1C=C([N+](=C1)C)C

Tpsa:
3.88

Logp:
0.88102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0