CS-0359468

3-(2-Methylpiperidin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 860229-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0359468-5g In Stock ₹ 1,12,511.40

CS-0359468 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

O=C(O)CC(N1CCCCC1C)C

Tpsa

40.54

Logp

1.724

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35690
860229-00-1 | 3-(2-Methylpiperidin-1-yl)butanoic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0359468

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C(O)CC(N1CCCCC1C)C

Tpsa:
40.54

Logp:
1.724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
3-(3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl)-2,2-dimethylcyclopropanecarboxylic acid

SMILES:
CC1(C)C(C1C(=O)O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Tpsa:
92.01

Logp:
3.0421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N

Tpsa:
64.94

Logp:
3.6392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1

Tpsa:
89.11

Logp:
1.45722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4