CS-0071218

4-(Bromomethyl)-2-methyl-1,3-thiazole hydrobromide

Manufacturer: ChemScene

CAS Number: 725738-57-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0071218-100mg In Stock ₹ 7,614.84
250mg CS-0071218-250mg In Stock ₹ 11,208.36
1g CS-0071218-1g In Stock ₹ 29,603.76

CS-0071218 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Br₂NS

Molecular Weight

272.99

Synonyms

None

SMILES

BrCC1=CSC(C)=N1.Br

Tpsa

12.89

Logp

2.92432

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH19566
725738-57-8 | 4-(Bromomethyl)-2-methylthiazole hydrobromide
A2B Chem ₹ 8,299.32 - ₹ 32,341.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302+H312-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂NS

Molecular Weight:
272.99

Synonyms:
None

SMILES:
BrCC1=CSC(C)=N1.Br

Tpsa:
12.89

Logp:
2.92432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071219

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Purity:
97%

MDL No:
MFCD13192858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
3-Bromo-4-hydroxy-6-methoxyquinoline

SMILES:
OC(C1=CC(OC)=CC=C1N=C2)=C2Br

Tpsa:
42.35

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071220

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Purity:
97%

MDL No:
MFCD03783487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
SR-01000641210-1

SMILES:
N#CC1=C(N)SC(C2)=C1CCN2C(OCC)=O

Tpsa:
79.35

Logp:
1.71658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071221

--


Purity:
97%

MDL No:
MFCD26708360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
N-propynoylmorpholine

SMILES:
C#CC(N1CCOCC1)=O

Tpsa:
29.54

Logp:
-0.5216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0