CS-0946851

2-Carbamoylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1394116-46-1

Select a Size

Pack Size SKU Availability Price
5g CS-0946851-5g In Stock ₹ 3,23,245.68

CS-0946851 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₃

Molecular Weight

172.18

Synonyms

None

SMILES

O=C(O)C1CCNC(C(=O)N)C1

Tpsa

92.42

Logp

-1.0755

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-0946851

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C1CCNC(C(=O)N)C1

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0946852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
O=C(O)C=C(C1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.3703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
O=S(=O)(N1CCC(N)C(C1)CC)C

Tpsa:
63.4

Logp:
0.0052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₃

Molecular Weight:
242.29

Synonyms:
None

SMILES:
FC1=CC=CC(OCCC(OCC)OCC)=C1

Tpsa:
27.69

Logp:
2.9937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8