CS-1016813

2-(Thiazol-2-yl)isoindoline-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1553985-64-0

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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

C₁₁H₉ClN₂O₂S₂

Molecular Weight

300.78

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C=CC=C2C1CN(C3=NC=CS3)C2

Tpsa

50.27

Logp

2.5908

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45559
1553985-64-0 | 2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-4-sulfonyl chloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-1016813

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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:
C₁₁H₉ClN₂O₂S₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C2C1CN(C3=NC=CS3)C2

Tpsa:
50.27

Logp:
2.5908

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016814

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1C=2C=COC2CCC1C(=O)COC

Tpsa:
56.51

Logp:
1.2402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016815

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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:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=C(C2)C)C3=CC=CN3

Tpsa:
28.68

Logp:
4.11362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016816

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(N1)C2CCC2

Tpsa:
78.87

Logp:
0.7704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2