CS-0568856

5-(2-Bromoethyl)-4-methylthiazole

Manufacturer: ChemScene

CAS Number: 671-24-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0568856-100mg In Stock ₹ 10,267.20
250mg CS-0568856-250mg In Stock ₹ 17,026.44
1g CS-0568856-1g In Stock ₹ 45,517.92

CS-0568856 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrNS

Molecular Weight

206.10

Synonyms

5-(2-Bromoethyl)-4-methyl-1,3-thiazole

SMILES

CC1=C(SC=N1)CCBr

Tpsa

12.89

Logp

2.38892

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH20678
671-24-9 | 5-(2-Bromoethyl)-4-methyl-1,3-thiazole
A2B Chem ₹ 11,037.24 - ₹ 49,967.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0568856

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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:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
5-(2-Bromoethyl)-4-methyl-1,3-thiazole

SMILES:
CC1=C(SC=N1)CCBr

Tpsa:
12.89

Logp:
2.38892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568858

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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:
C₁₀H₆I₂

Molecular Weight:
379.96

Synonyms:
Naphthalene,6,7-diiodo-1,2,3,4-tetrapropyl

SMILES:
IC1=C(I)C=C2C=CC=CC2=C1

Tpsa:
0

Logp:
4.049

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BO₂

Molecular Weight:
272.11

Synonyms:
None

SMILES:
OB(C1=CC2=CC=C3C(C=CC=C3)=C2C4=CC=CC=C41)O

Tpsa:
40.46

Logp:
2.826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
L-Daunosamine hydrochloride

SMILES:
CC(C(C(CC=O)N)O)O

Tpsa:
83.55

Logp:
-1.3556

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4