CS-0715734

2,5-Dibromo-4-chlorothiazole

Manufacturer: ChemScene

CAS Number: 57314-10-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃Br₂ClNS

Molecular Weight

277.36

Synonyms

None

SMILES

ClC1=C(Br)SC(Br)=N1

Tpsa

12.89

Logp

3.3215

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY98639
57314-10-0 | Thiazole, 2,5-dibromo-4-chloro-
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0715734

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃Br₂ClNS

Molecular Weight:
277.36

Synonyms:
None

SMILES:
ClC1=C(Br)SC(Br)=N1

Tpsa:
12.89

Logp:
3.3215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄S

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=S(OCC1=NN=C(C)O1)(C)=O

Tpsa:
82.29

Logp:
-0.14578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715736

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂ClFIN

Molecular Weight:
257.43

Synonyms:
None

SMILES:
IC1=C(Cl)C=NC=C1F

Tpsa:
12.89

Logp:
2.4787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715737

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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:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C(N1CC(N(CC1C)C(OC(C)(C)C)=O)C(O)=O)OCC2=CC=CC=C2

Tpsa:
96.38

Logp:
2.7176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3