CS-0233878

2-(4-Aminopiperidin-1-yl)acetic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 90271-02-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0233878-500mg In Stock ₹ 8,470.44
1g CS-0233878-1g In Stock ₹ 10,951.68

CS-0233878 - 500mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆Cl₂N₂O₂

Molecular Weight

231.12

Synonyms

None

SMILES

C1CN(CCC1N)CC(=O)O.Cl.Cl

Tpsa

66.56

Logp

0.3377

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88689
90271-02-6 | (4-Amino-1-piperidinyl)acetic acid dihydrochloride
A2B Chem ₹ 7,443.72

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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233878

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
C1CN(CCC1N)CC(=O)O.Cl.Cl

Tpsa:
66.56

Logp:
0.3377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0233879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
NCC1=CC=C(OCC2=C(C)ON=C2C)C=C1

Tpsa:
61.28

Logp:
2.32914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233880

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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:
C₉H₁₇Cl₂N₃O₂S

Molecular Weight:
302.22

Synonyms:
None

SMILES:
O=S(C1=C(C)N(CCN(C)C)N=C1C)(Cl)=O.[H]Cl

Tpsa:
55.2

Logp:
1.41084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0233881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C1(CC(NC2CC2)=O)CCCC1)O

Tpsa:
66.4

Logp:
1.3001

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4