CS-0446916

(S)-5-oxopiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 146467-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0446916-1g In Stock ₹ 1,89,600.96

CS-0446916 - 1g

₹ 1,89,600.96

In Stock

Quantity

1

Base Price: ₹ 1,89,600.96

GST (18%): ₹ 34,128.173

Total Price: ₹ 2,23,729.133

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)

SMILES

C1C[C@@H](C(=O)O)NCC1=O

Tpsa

66.4

Logp

-0.6079

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96907
146467-21-2 | (2S)-5-Oxo-piperidine-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0446916

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)

SMILES:
C1C[C@@H](C(=O)O)NCC1=O

Tpsa:
66.4

Logp:
-0.6079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446917

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
2-Bromo-5-fluoro-3-nitrotoluene

SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.80482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446918

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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:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
Methyl 2-amino-4-methyl-5-iodobenzoate

SMILES:
CC1=C(C=C(C(=C1)N)C(=O)OC)I

Tpsa:
52.32

Logp:
1.96842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446919

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=O)C=CN2

Tpsa:
42.09

Logp:
1.5367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1