CS-0127484

(3S)-1-(3-Chloro-2-methylbenzenesulfonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212582-76-7

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Purity

98%

MDL No

MFCD11226391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₄S

Molecular Weight

317.79

Synonyms

1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid

SMILES

O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O

Tpsa

74.68

Logp

2.13372

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28176
1212582-76-7 | (3S)-1-(3-chloro-2-methylbenzenesulfonyl)piperidine-3-carboxylic acid
A2B Chem ₹ 1,02,415.32 - ₹ 9,93,094.92

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

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Img

ChemScene

CS-0127484

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Purity:
98%

MDL No:
MFCD11226391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄S

Molecular Weight:
317.79

Synonyms:
1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid

SMILES:
O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O

Tpsa:
74.68

Logp:
2.13372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127485

--


Purity:
98%

MDL No:
MFCD09805349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
2-(Boc-amino)-2-(4-methylphenyl)ethanamine

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C)C=C1)CN

Tpsa:
64.35

Logp:
2.51952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127486

--


Purity:
98%

MDL No:
MFCD11226393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C#N)C1CCCCC1

Tpsa:
62.12

Logp:
2.98358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127487

--


Purity:
98%

MDL No:
MFCD11226395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-Ethyl-6-chlorisonicotinamid

SMILES:
O=C(C1=CC(Cl)=NC(CC)=C1)N

Tpsa:
55.98

Logp:
1.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2