CS-0511143

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

Manufacturer: ChemScene

CAS Number: 445280-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0511143-100mg In Stock ₹ 13,347.36

CS-0511143 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

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

CC1=C(C)N=C([C@H]2NCCC2)S1.[H]Br

Tpsa

24.92

Logp

2.76234

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24676
445280-79-5 | (S)-4,5-Dimethyl-2-(pyrrolidin-2-yl)thiazolehydrobromide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511143

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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:
C₉H₁₅BrN₂S

Molecular Weight:
263.20

Synonyms:
None

SMILES:
CC1=C(C)N=C([C@H]2NCCC2)S1.[H]Br

Tpsa:
24.92

Logp:
2.76234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF

Molecular Weight:
189.02

Synonyms:
2-Bromobenzyl fluoride

SMILES:
BrC1=CC=CC=C1CF

Tpsa:
0

Logp:
2.9186

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
6-(Aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride

SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](CN)O1)O)O)O.[H]Cl

Tpsa:
116.17

Logp:
-2.8332

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0511146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
2-AMino-1-[4-(diMethylaMino)phenyl]-ethanone 2HCl

SMILES:
CN(C)C1=CC=C(C(=O)CN)C=C1.Cl.Cl

Tpsa:
46.33

Logp:
1.7376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3