CS-0694186

3,4-Dibromoisothiazole

Manufacturer: ChemScene

CAS Number: 202287-53-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HBr₂NS

Molecular Weight

242.92

Synonyms

None

SMILES

BrC1=CSN=C1Br

Tpsa

12.89

Logp

2.6681

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL41982
202287-53-4 | 3,4-dibromo-1,2-thiazole
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

Related Products

Img

ChemScene

CS-0694315

--

Img

ChemScene

CS-0694319

--

Img

ChemScene

CS-0693940

--

Img

ChemScene

CS-0694120

--

Img

ChemScene

CS-0676289

--

Img

ChemScene

CS-0688992

--

Img

ChemScene

CS-0650429

--

Img

ChemScene

CS-0676261

--

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBr₂NS

Molecular Weight:
242.92

Synonyms:
None

SMILES:
BrC1=CSN=C1Br

Tpsa:
12.89

Logp:
2.6681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆INO₂S

Molecular Weight:
271.08

Synonyms:
None

SMILES:
COC1=C(I)C(OC)=NS1

Tpsa:
31.35

Logp:
1.7649

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₅S

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(/C=C/C1=CC=C(C(S(=O)(F)=O)=C1)OC)O

Tpsa:
80.67

Logp:
1.4512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0694189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
NC1=C(OC)C(C2CCNCC2)=NO1

Tpsa:
73.31

Logp:
0.7324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2