CS-0579639

1-Methyl-2,3-dioxoindoline-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 868964-02-7

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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

C₉H₆ClNO₄S

Molecular Weight

259.67

Synonyms

1-methyl-2,3-dioxoindoline-5-sulfonylchloride

SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)C1=O

Tpsa

71.52

Logp

0.7732

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0579639

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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:
C₉H₆ClNO₄S

Molecular Weight:
259.67

Synonyms:
1-methyl-2,3-dioxoindoline-5-sulfonylchloride

SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)C1=O

Tpsa:
71.52

Logp:
0.7732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579640

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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:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
2-(4-Fluoroanilino)isonicotinic acid

SMILES:
C1=CC(=CC=C1NC2=NC=CC(=C2)C(=O)O)F

Tpsa:
62.22

Logp:
2.6625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)SCC2=CC=C(C=C2)F

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂FNO

Molecular Weight:
286.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Cl)O)Cl)F

Tpsa:
32.26

Logp:
4.4502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3