CS-0760951

2-Aminobenzaldehyde Hydrochloride

Manufacturer: ChemScene

CAS Number: 51723-15-0

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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

C₇H₈ClNO

Molecular Weight

157.60

Synonyms

None

SMILES

Cl.NC1=C(C=O)C=CC=C1

Tpsa

43.09

Logp

1.5031

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18188
51723-15-0 | 2-AMINOBENZALDEHYDE HCL
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

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760951

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
Cl.NC1=C(C=O)C=CC=C1

Tpsa:
43.09

Logp:
1.5031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
NC1=CNC2=CC=C(F)C=C2C1=O

Tpsa:
58.88

Logp:
1.2494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0760955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₄S₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)CS(=O)(=O)C(C)(C)C

Tpsa:
68.28

Logp:
1.3705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₄S₂

Molecular Weight:
308.46

Synonyms:
None

SMILES:
O=S(=O)(CS(=O)(=O)C1CCCCC1)C1CCCCC1

Tpsa:
68.28

Logp:
2.4389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4