CS-0759844

2-(4-Piperidylmethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1556499-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0759844-1g In Stock ₹ 3,07,074.84

CS-0759844 - 1g

₹ 3,07,074.84

In Stock

Quantity

1

Base Price: ₹ 3,07,074.84

GST (18%): ₹ 55,273.471

Total Price: ₹ 3,62,348.311

Purity

98%

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

CCC(CC1CCNCC1)C(O)=O

Tpsa

49.33

Logp

1.4869

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0759844

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC(CC1CCNCC1)C(O)=O

Tpsa:
49.33

Logp:
1.4869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0759845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
OC(=O)C(N1CCCNCC1)C1=CC2=CC=CC=C2C=C1

Tpsa:
52.57

Logp:
2.2608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
OC(=O)C(N1CCCNCC1)C1=CSC=C1

Tpsa:
52.57

Logp:
1.1691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@H]1C[C@@H](CN1)OC1=CC=C(Cl)C=C1

Tpsa:
58.56

Logp:
1.9557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3