CS-0764008

3-Benzyl-2,4-Dimethyl-1,3-thiazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 17091-45-1

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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

C₁₂H₁₄BrNS

Molecular Weight

284.22

Synonyms

None

SMILES

[Br-].CC1=[N+](CC2=CC=CC=C2)C(C)=CS1

Tpsa

3.88

Logp

-0.29526

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK15730
17091-45-1 | 3-Benzyl-2,4-dimethyl-1,3-thiazol-3-ium bromide
A2B Chem ₹ 19,079.88 - ₹ 1,63,248.48

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

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Img

ChemScene

CS-0764008

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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:
C₁₂H₁₄BrNS

Molecular Weight:
284.22

Synonyms:
None

SMILES:
[Br-].CC1=[N+](CC2=CC=CC=C2)C(C)=CS1

Tpsa:
3.88

Logp:
-0.29526

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764010

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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:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
None

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

Tpsa:
120.77

Logp:
0.20122

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0764011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₂

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CCOC(=O)C(N1N=NC2=CC=CC=C12)N1CCCCC1

Tpsa:
60.25

Logp:
1.9789

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃Cl

Molecular Weight:
288.77

Synonyms:
None

SMILES:
ClC1=CC=C(C=C2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1

Tpsa:
0

Logp:
5.9093

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1