CS-0554993

N-(tert-butyl)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 746606-50-8

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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

C₁₂H₁₄ClN₃OS

Molecular Weight

283.78

Synonyms

None

SMILES

CC(C)(C)NC(=O)C=CC1=C(N=C2N1C=CS2)Cl

Tpsa

46.4

Logp

2.9771

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0554993

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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:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)C=CC1=C(N=C2N1C=CS2)Cl

Tpsa:
46.4

Logp:
2.9771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554994

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
2-Formyl-5-(hydroxymethyl)pyrrole-1-norleucine

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

Tpsa:
105.55

Logp:
0.3751

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0554995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClNO2

Molecular Weight:
185.61

Synonyms:
N-Hydroxy-2-methoxybenzimidoyl chloride

SMILES:
Cl/C(C1=CC=CC=C1OC)=N\O

Tpsa:
41.82

Logp:
2.0698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
N*1*-Furan-2-ylmethyl-N*1*-methyl-ethane-1,2-diamine

SMILES:
CN(CCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
0.6701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4