CS-0501967

2-(1-Methyl-6-oxopiperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 933709-10-5

Select a Size

Pack Size SKU Availability Price
1g CS-0501967-1g In Stock ₹ 1,02,500.88

CS-0501967 - 1g

₹ 1,02,500.88

In Stock

Quantity

1

Base Price: ₹ 1,02,500.88

GST (18%): ₹ 18,450.158

Total Price: ₹ 1,20,951.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

CN1CC(CC(O)=O)CCC1=O

Tpsa

57.61

Logp

0.3295

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH63719
933709-10-5 | 2-(1-methyl-6-oxopiperidin-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0501967

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CN1CC(CC(O)=O)CCC1=O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CN1CCC(CC(O)=O)CC1=O

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501969

--


Purity:
98%

MDL No:
MFCD20646416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
OC(=O)CC1CCNC(=O)C1

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₂

Molecular Weight:
244.33

Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-phenyl-, methyl ester

SMILES:
COC(=O)C12CCC(CC1)(CC2)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.4516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2