CS-0581009

2-Tosylthiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 478032-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0581009-1g In Stock ₹ 1,17,987.24
5g CS-0581009-5g In Stock ₹ 4,70,408.88

CS-0581009 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃S₂

Molecular Weight

267.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O

Tpsa

64.1

Logp

2.09682

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72742
478032-33-6 | 2-(4-methylbenzenesulfonyl)-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0581009

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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:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(S2)C=O

Tpsa:
64.1

Logp:
2.09682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=NC=CC2=C1C=CC(=N2)N3CCCCC3

Tpsa:
29.02

Logp:
2.92852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
CC1=NC(=CS1)COC

Tpsa:
22.12

Logp:
1.59792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂NO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
O=C1N(CC2=C(Cl)C=CC=C2Cl)C3=C(C=C(C)C=C3)C1=O

Tpsa:
37.38

Logp:
4.03132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2