CS-0799975

3-(2,6-Dioxopiperidin-3-yl)benzo[d]isoxazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2623103-51-3

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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

C₁₂H₉ClN₂O₅S

Molecular Weight

328.73

Synonyms

None

SMILES

O=C1NC(=O)C(CC1)C2C3C(=CC=C(S(=O)(=O)Cl)C=3)ON=2

Tpsa

106.34

Logp

1.2755

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0799975

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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:
C₁₂H₉ClN₂O₅S

Molecular Weight:
328.73

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=C(S(=O)(=O)Cl)C=3)ON=2

Tpsa:
106.34

Logp:
1.2755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(=NOC2=CC=1)C3C(=O)NC(=O)CC3

Tpsa:
109.5

Logp:
1.0462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC1C=C2C(=NOC2=CC=1)C3C(=O)NC(=O)CC3

Tpsa:
89.27

Logp:
1.1605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₅S

Molecular Weight:
327.74

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=C(S(=O)(=O)Cl)C=3)OC=2

Tpsa:
93.45

Logp:
1.8805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2