CS-0475715

(R)-4,5-dimethyl-2-(pyrrolidin-2-yl)thiazole hydrobromide

Manufacturer: ChemScene

CAS Number: 2256054-65-4

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

C₉H₁₅BrN₂S

Molecular Weight

263.20

Synonyms

None

SMILES

Br.CC1=C(C)SC(=N1)[C@@H]2NCCC2

Tpsa

24.92

Logp

2.76234

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0475715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₂S

Molecular Weight:
263.20

Synonyms:
None

SMILES:
Br.CC1=C(C)SC(=N1)[C@@H]2NCCC2

Tpsa:
24.92

Logp:
2.76234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN1C=C(N=N1)C2CCNCC2

Tpsa:
42.74

Logp:
0.2821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475717

--


Purity:
98%

MDL No:
MFCD30728435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆Cl₂N₄

Molecular Weight:
239.15

Synonyms:
None

SMILES:
Cl.Cl.CN1C=C(N=N1)C2CCNCC2

Tpsa:
42.74

Logp:
1.1257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
N-desmethyl ABT-418

SMILES:
CC1C=C(ON=1)[C@H]2NCCC2

Tpsa:
38.06

Logp:
1.40752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1