CS-0942773

4-Chloro-2-oxoindoline-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1330765-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0942773-1g In Stock ₹ 90,094.68

CS-0942773 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO₃S

Molecular Weight

266.10

Synonyms

None

SMILES

O=C1NC2=CC=C(C(Cl)=C2C1)S(=O)(=O)Cl

Tpsa

63.24

Logp

1.7621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0942773

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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:
C₈H₅Cl₂NO₃S

Molecular Weight:
266.10

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C(Cl)=C2C1)S(=O)(=O)Cl

Tpsa:
63.24

Logp:
1.7621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=C(O)C1CN2C(Br)=CN=C2CC1

Tpsa:
55.12

Logp:
1.2926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942775

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
N=1C=NC=2NN=C(C2C1)C

Tpsa:
54.46

Logp:
0.66132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0942776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(NN)C(N)=C1

Tpsa:
124.23

Logp:
-0.7982

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2