CS-0665073

2-Bromo-3-(4-nitrobenzyl)thiazol-3-ium bromide

Manufacturer: ChemScene

CAS Number: 4229-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0665073-5g In Stock ₹ 1,40,489.52

CS-0665073 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Br₂N₂O₂S

Molecular Weight

380.06

Synonyms

None

SMILES

C1=CC(=CC=C1C[N+]2=C(SC=C2)Br)[N+](=O)[O-].[Br-]

Tpsa

47.02

Logp

-0.2414

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49986
4229-97-4 | 2-Bromo-3-(4-nitrobenzyl)thiazol-3-ium bromide
A2B Chem --

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-0665073

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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:
C₁₀H₈Br₂N₂O₂S

Molecular Weight:
380.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[N+]2=C(SC=C2)Br)[N+](=O)[O-].[Br-]

Tpsa:
47.02

Logp:
-0.2414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665075

--


Purity:
98%

MDL No:
MFCD03001272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OC

Tpsa:
35.53

Logp:
3.4088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665076

--


Purity:
98%

MDL No:
MFCD17015547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂OS

Molecular Weight:
240.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C3C=CSC3=CC=C2

Tpsa:
9.23

Logp:
4.4803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665077

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Purity:
98%

MDL No:
MFCD13179087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1CCN2C(C1)COC2=O

Tpsa:
29.54

Logp:
0.9911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0