CS-0566548

(S)-2-Amino-2-(thiophen-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1142952-26-8

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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

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

None

SMILES

O=C(N)[C@@H](N)C1=CSC=C1

Tpsa

69.11

Logp

0.2332

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0566548

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
O=C(N)[C@@H](N)C1=CSC=C1

Tpsa:
69.11

Logp:
0.2332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
4-Tert-butyl-2,6-dichloropyrimidine

SMILES:
ClC1=NC(C(C)(C)C)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.0809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566550

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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:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
2,4-dichloro-6-cyclopentyl-pyrimidine

SMILES:
ClC1=NC(C2CCCC2)=CC(Cl)=N1

Tpsa:
25.78

Logp:
3.441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
5-(2-Methyl-2-propanyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-thiophenecarboxylic acid

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(C)(C)C)S1)O

Tpsa:
75.63

Logp:
4.0908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2