CS-0332815

Benzo[c][1,2,5]thiadiazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 337508-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0332815-5g In Stock ₹ 1,14,051.48

CS-0332815 - 5g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClN₂O₂S₂

Molecular Weight

234.68

Synonyms

2,1,3-Benzothiadiazole-5-sulfonyl chloride

SMILES

C1=CC2=NSN=C2C=C1S(=O)(=O)Cl

Tpsa

59.92

Logp

1.6188

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD50893
337508-60-8 | Benzo[c][1,2,5]thiadiazole-5-sulfonyl chloride
A2B Chem ₹ 59,549.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₂S₂

Molecular Weight:
234.68

Synonyms:
2,1,3-Benzothiadiazole-5-sulfonyl chloride

SMILES:
C1=CC2=NSN=C2C=C1S(=O)(=O)Cl

Tpsa:
59.92

Logp:
1.6188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=C(SC(C2=CC=CC=C2)=N1)C(N)=O

Tpsa:
55.98

Logp:
2.21742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332818

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇FN₂O₂

Molecular Weight:
372.39

Synonyms:
N-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3C(C(NC4=CC=CC=C4F)=O)=C2)C=C1

Tpsa:
51.22

Logp:
5.3018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇ClN₂O

Molecular Weight:
372.85

Synonyms:
None

SMILES:
CC1=CC2=C(N=C(C3=CC=CC=C3)C=C2C(NC4=CC(Cl)=CC=C4)=O)C=C1

Tpsa:
41.99

Logp:
6.11592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3