CS-0887609

2,5-Dibromo-4-ethylthiazole

Manufacturer: ChemScene

CAS Number: 1314357-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0887609-1g In Stock ₹ 2,20,145.88
5g CS-0887609-5g In Stock ₹ 6,22,876.80
10g CS-0887609-10g In Stock ₹ 9,20,112.24

CS-0887609 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₂NS

Molecular Weight

270.97

Synonyms

None

SMILES

CCC1=C(Br)SC(Br)=N1

Tpsa

12.89

Logp

3.2305

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54945
1314357-16-8 | 2,5-Dibromo-4-ethyl-1,3-thiazole
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0887609

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂NS

Molecular Weight:
270.97

Synonyms:
None

SMILES:
CCC1=C(Br)SC(Br)=N1

Tpsa:
12.89

Logp:
3.2305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Br₂NS

Molecular Weight:
299.03

Synonyms:
None

SMILES:
CC(C1=C(Br)SC(Br)=N1)(C)C

Tpsa:
12.89

Logp:
3.9656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N#CC1=CC=C([C@@H](N)C)C(C)=C1

Tpsa:
49.81

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
[H][C@]1(NCCN2)[C@]2([H])COC1

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0