CS-0508794

(S)-1-prolylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1306137-09-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508794-2.5g In Stock ₹ 1,05,581.04
5g CS-0508794-5g In Stock ₹ 1,56,147.00
10g CS-0508794-10g In Stock ₹ 2,31,439.80

CS-0508794 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₃

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(C1CCN(C([C@H]2NCCC2)=O)CC1)O

Tpsa

69.64

Logp

0.0616

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM65693
1306137-09-6 | 1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508794

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1CCN(C([C@H]2NCCC2)=O)CC1)O

Tpsa:
69.64

Logp:
0.0616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC(Cl)=CC=C1F

Tpsa:
29.54

Logp:
2.1125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508796

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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:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC/C=C(Cl)/CO

Tpsa:
58.56

Logp:
1.6261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2,6-DIMETHOXY-4-HYDROXYBENZYLAMINE

SMILES:
NCC1=C(OC)C=C(O)C=C1OC

Tpsa:
64.71

Logp:
0.8681

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3