CS-0950922

2-Methyl-3-(piperidin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1504327-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0950922-5g In Stock ₹ 2,27,589.60

CS-0950922 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(O)C(C)CC1CNCCC1

Tpsa

49.33

Logp

1.0968

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950922

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C(C)CC1CNCCC1

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
OC1(CCN)CCC2(OCCO2)CC1

Tpsa:
64.71

Logp:
0.3834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950924

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1NN=C2C(=C1CNCC)CCCC2

Tpsa:
57.78

Logp:
0.7582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950925

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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:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NCC(CC)CC

Tpsa:
24.92

Logp:
3.23812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5