CS-0459144

1-(Thiazol-4-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 859468-49-8

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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

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

2-Amino-1-(4-thiazolyl)propane

SMILES

CC(N)CC1=CSC=N1

Tpsa

38.91

Logp

1.0328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU26595
859468-49-8 | 1-Methyl-2-thiazol-4-yl-ethylamine
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-0459144

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
2-Amino-1-(4-thiazolyl)propane

SMILES:
CC(N)CC1=CSC=N1

Tpsa:
38.91

Logp:
1.0328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₃S

Molecular Weight:
190.19

Synonyms:
3-Fluoro-4-(methylsulfinyl)phenol

SMILES:
OC1=CC=C(S(=O)(C)=O)C(F)=C1

Tpsa:
54.37

Logp:
0.9348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
6-methylsulfanylpyridin-3-ol

SMILES:
OC1=CC=C(SC)N=C1

Tpsa:
33.12

Logp:
1.5091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459148

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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:
C₁₈H₁₈N₂O₄S

Molecular Weight:
358.41

Synonyms:
L-Tryptophan, N-[(3-methylphenyl)sulfonyl]

SMILES:
O=C(O)C(NS(=O)(C1=CC=CC(C)=C1)=O)CC2=CNC3=C2C=CC=C3

Tpsa:
99.26

Logp:
2.45052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6