CS-1029985

2-((4-Aminophenyl)thio)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803584-33-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂S

Molecular Weight

233.72

Synonyms

None

SMILES

Cl.O=C(O)C(SC1=CC=C(N)C=C1)C

Tpsa

63.32

Logp

2.2558

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05105
1803584-33-9 | 2-[(4-aminophenyl)sulfanyl]propanoic acid hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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-1029985

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
Cl.O=C(O)C(SC1=CC=C(N)C=C1)C

Tpsa:
63.32

Logp:
2.2558

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈ClN

Molecular Weight:
233.82

Synonyms:
None

SMILES:
Cl.N1C(CCCC1CC(C)C)CC(C)C

Tpsa:
12.03

Logp:
4.0111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂NO

Molecular Weight:
172.05

Synonyms:
None

SMILES:
Cl.O=C(CN)CC(Cl)C

Tpsa:
43.09

Logp:
0.9534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029989

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
None

SMILES:
Cl.FC(F)CC(N)CO

Tpsa:
46.25

Logp:
0.383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3