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CS-0040324

(R)-5-(methylsulfonyl)isoindoline-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₄S

Molecular Weight

277.72

Synonyms

None

SMILES

O=C([C@@H]1NCC2=C1C=CC(S(=O)(C)=O)=C2)O.Cl

Tpsa

83.47

Logp

0.7408

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂ClNO₄S

Molecular Weight:

277.72

Synonyms:

None

SMILES:

O=C([C@@H]1NCC2=C1C=CC(S(=O)(C)=O)=C2)O.Cl

Tpsa:

83.47

Logp:

0.7408

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₂₀Cl₂N₂

Molecular Weight:

263.21

Synonyms:

1-Phenethyl-piperazine dihydrochloride

SMILES:

N1(CCC2=CC=CC=C2)CCNCC1.Cl.Cl

Tpsa:

15.27

Logp:

1.9779

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

MFCD13185605

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₆FNO

Molecular Weight:

127.12

Synonyms:

ABBYPHARMA AP-14-5665

SMILES:

COC1=C(F)C=NC=C1

Tpsa:

22.12

Logp:

1.2293

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD11656773

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₆N₂O₂

Molecular Weight:

184.24

Synonyms:

(3AR,6AR)-5-Ethoxycarbonyl-1H-hexahydropyrrolo[3,4-B]pyrrole

SMILES:

O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OCC

Tpsa:

41.57

Logp:

0.4366

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1