CS-0650425

N-(5-Bromo-4-cyclopropylthiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1379355-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂OS

Molecular Weight

261.14

Synonyms

None

SMILES

CC(NC1=NC(C2CC2)=C(Br)S1)=O

Tpsa

41.99

Logp

2.7414

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂OS

Molecular Weight:
261.14

Synonyms:
None

SMILES:
CC(NC1=NC(C2CC2)=C(Br)S1)=O

Tpsa:
41.99

Logp:
2.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂OS

Molecular Weight:
263.15

Synonyms:
None

SMILES:
CC(NC1=NC(C(C)C)=C(Br)S1)=O

Tpsa:
41.99

Logp:
2.9874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650428

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1[C@H](NC)CCCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBrFNS

Molecular Weight:
182.01

Synonyms:
None

SMILES:
FC1=NC=C(Br)S1

Tpsa:
12.89

Logp:
2.0447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0