CS-0641724

2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2680612-02-4

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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

C₁₃H₉ClN₂O₆S

Molecular Weight

356.74

Synonyms

None

SMILES

O=S(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1)(Cl)=O

Tpsa

117.69

Logp

0.0153

H Acceptors

6

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0641724

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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:
C₁₃H₉ClN₂O₆S

Molecular Weight:
356.74

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1)(Cl)=O

Tpsa:
117.69

Logp:
0.0153

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641725

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BO₄

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=C(OC)/C(C)=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
1.7371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641726

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(N)=CC(C)=C2N=C1)O

Tpsa:
89.1

Logp:
1.21862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641727

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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:
C₁₂H₂₃BO₃

Molecular Weight:
226.12

Synonyms:
None

SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)COC(C)C

Tpsa:
27.69

Logp:
2.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4