CS-0311471

7-Hydroxy-1-oxo-2,3-dihydro-1H-indene-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 75593-62-3

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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

C₉H₇ClO₄S

Molecular Weight

246.67

Synonyms

None

SMILES

O=S(C1=CC=C(O)C2=C1CCC2=O)(Cl)=O

Tpsa

71.44

Logp

1.4486

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0311471

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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:
C₉H₇ClO₄S

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C2=C1CCC2=O)(Cl)=O

Tpsa:
71.44

Logp:
1.4486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₃S

Molecular Weight:
230.67

Synonyms:
1-oxo-2,3-dihydroindene-5-sulfonyl chloride

SMILES:
O=S(C1=CC2=C(C(CC2)=O)C=C1)(Cl)=O

Tpsa:
51.21

Logp:
1.743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311474

--


Purity:
80%

MDL No:
MFCD26940170

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
O=C1CCC(C)(C)C23CCC(C3)C(C)(C)C12

Tpsa:
17.07

Logp:
3.818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311475

--


Purity:
98%

MDL No:
MFCD18071303

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
1-tert-Butyl 2-methyl 4-aminopiperidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@@H](C(OC)=O)C[C@H](N)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.8862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1