CS-1054239

4-Bromo-3,5-dimethylisothiazole

Manufacturer: ChemScene

CAS Number: 89463-68-3

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

C₅H₆BrNS

Molecular Weight

192.08

Synonyms

None

SMILES

CC1=C(Br)C(C)=NS1

Tpsa

12.89

Logp

2.52244

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1054239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=NS1

Tpsa:
12.89

Logp:
2.52244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1054242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CC1=CN(C2CC2)N=C1Br

Tpsa:
17.82

Logp:
2.28892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)N(C2COC2)N=C1)[O-]

Tpsa:
70.19

Logp:
1.016

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(I)N(C2CC2)C=N1

Tpsa:
17.82

Logp:
2.13102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1