CS-0074382

3,4-Diaminobenzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1571-68-2

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Purity

97%

MDL No

MFCD29037768

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

None

SMILES

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

Tpsa

89.34

Logp

0.971

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08327
1571-68-2 | 3,4-Diaminobenzoic acid hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0074382

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Purity:
97%

MDL No:
MFCD29037768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

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

Tpsa:
89.34

Logp:
0.971

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0074383

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1(C)OCC2(CNC2)CO1

Tpsa:
30.49

Logp:
0.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074384

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Purity:
97%

MDL No:
MFCD06356487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄OS

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=C(S)N1

Tpsa:
63.57

Logp:
1.3975

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0074385

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Purity:
97%

MDL No:
MFCD26842024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CSC(S)=C1

Tpsa:
26.3

Logp:
2.2135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2