CS-0161676

2-(1-Carbamoylpiperidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 279236-52-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0161676-100mg In Stock ₹ 6,759.24
250mg CS-0161676-250mg In Stock ₹ 10,438.32
1g CS-0161676-1g In Stock ₹ 27,122.52
5g CS-0161676-5g In Stock ₹ 94,714.92

CS-0161676 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD20638954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

O=C(O)CC1CCN(C(N)=O)CC1

Tpsa

83.63

Logp

0.2518

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161676

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Purity:
95%

MDL No:
MFCD20638954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C(N)=O)CC1

Tpsa:
83.63

Logp:
0.2518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161677

--


Purity:
98%

MDL No:
MFCD13249389

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Cyclobutaneacetic acid, 1-amino-, ethyl ester

SMILES:
O=C(OCC)CC1(N)CCC1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161678

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
4-Pyridinecarboxylic acid, 2-(1H-1,2,4-triazol-1-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=NC(N2N=CN=C2)=C1

Tpsa:
69.9

Logp:
0.4489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0161679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

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

Tpsa:
44.12

Logp:
0.44402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2