CS-0942831

3-(Piperidin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1334486-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0942831-1g In Stock ₹ 1,14,051.48
5g CS-0942831-5g In Stock ₹ 3,15,374.16
10g CS-0942831-10g In Stock ₹ 4,63,906.32

CS-0942831 - 1g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

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)CC(C)C1CNCCC1

Tpsa

49.33

Logp

1.0968

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV46400
1334486-36-0 | 3-(piperidin-3-yl)butanoic acid
A2B Chem ₹ 20,791.08 - ₹ 2,02,434.96

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-0942831

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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)CC(C)C1CNCCC1

Tpsa:
49.33

Logp:
1.0968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=NC1N)N(CC)CC

Tpsa:
68.45

Logp:
1.3581

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(OC)CN1C(=N)SC2=CC(=CC=C21)CCCC

Tpsa:
55.08

Logp:
2.69787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1N)N2N=CC(=C2)C

Tpsa:
81.14

Logp:
1.60022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2