CS-1043415

5-(2-Bromoethyl)isothiazole

Manufacturer: ChemScene

CAS Number: 1936497-02-7

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

Purity

95%

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

BrCCC=1SN=CC1

Tpsa

12.89

Logp

2.0805

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16830
1936497-02-7 | 5-(2-bromoethyl)-1,2-thiazole
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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-1043415

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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:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
None

SMILES:
BrCCC=1SN=CC1

Tpsa:
12.89

Logp:
2.0805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅OS

Molecular Weight:
211.24

Synonyms:
None

SMILES:
N=1SC(=CC1OC)CN2N=C(N=C2)N

Tpsa:
78.85

Logp:
0.3737

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043419

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C=2SN=C(OC)C2

Tpsa:
72.31

Logp:
1.9734

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(O)CC1(N)COC(C)(C)C1

Tpsa:
72.55

Logp:
0.3575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2