CS-0693567

5-(Bromomethyl)-4-methylthiazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1256562-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0693567-250mg In Stock ₹ 8,299.32
1g CS-0693567-1g In Stock ₹ 21,646.68
5g CS-0693567-5g In Stock ₹ 64,341.12
10g CS-0693567-10g In Stock ₹ 1,02,843.12

CS-0693567 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

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

CC1=C(SC=N1)CBr.Br

Tpsa

12.89

Logp

2.92432

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90034
1256562-26-1 | 5-(Bromomethyl)-4-methylthiazole hydrobromide
A2B Chem ₹ 9,668.28 - ₹ 53,560.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693567

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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:
C₅H₇Br₂NS

Molecular Weight:
272.99

Synonyms:
None

SMILES:
CC1=C(SC=N1)CBr.Br

Tpsa:
12.89

Logp:
2.92432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₄O₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
O=C(C)C1=C(O)N2N=C(C(F)(F)F)N=C2N=C1

Tpsa:
80.38

Logp:
-0.0917

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)Br

Tpsa:
37.38

Logp:
2.14702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CS2

Tpsa:
60.44

Logp:
1.5529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2