CS-0576860

2,5-Diphenylthiazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1410792-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0576860-1g In Stock ₹ 78,201.84

CS-0576860 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₂S₂

Molecular Weight

335.83

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)S(=O)(=O)Cl

Tpsa

47.03

Logp

4.4046

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86946
1410792-87-8 | diphenyl-1,3-thiazole-4-sulfonyl chloride
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-0576860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₂S₂

Molecular Weight:
335.83

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
4.4046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=CC=C1Cl)F

Tpsa:
26.3

Logp:
3.4344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
4-(2-Hydroxy-ethyl)-piperidine-1-carbaldehyde

SMILES:
C1CN(CCC1CCO)C=O

Tpsa:
40.54

Logp:
0.2372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
phenyl-(3-propan-2-yloxyphenyl)methanol

SMILES:
CC(C)OC1=CC=CC(=C1)C(C2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4