CS-0345928

3-(Piperidin-4-yl)propanoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 1193390-53-2

Select a Size

Pack Size SKU Availability Price
25g CS-0345928-25g In Stock ₹ 1,59,312.72

CS-0345928 - 25g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇Cl₂NO₂

Molecular Weight

230.13

Synonyms

None

SMILES

O=C(O)CCC1CCNCC1.[H]Cl.[H]Cl

Tpsa

49.33

Logp

1.6944

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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0345928

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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:
C₈H₁₇Cl₂NO₂

Molecular Weight:
230.13

Synonyms:
None

SMILES:
O=C(O)CCC1CCNCC1.[H]Cl.[H]Cl

Tpsa:
49.33

Logp:
1.6944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0345929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(O)CCC1CN(C(CCC=C)=O)CCC1

Tpsa:
57.61

Logp:
2.056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0345930

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
3-(2,3-Dihydro-1-benzothiophen-3-yl)propanoic acid

SMILES:
O=C(O)CCC1CSC2=CC=CC=C12

Tpsa:
37.3

Logp:
2.7407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0345931

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(O)CCC1N(C(CCC)=O)CCCC1

Tpsa:
57.61

Logp:
2.0324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5