CS-0493276

2-(1,3-Dimethylpiperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1556965-97-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0493276-500mg In Stock ₹ 69,132.48
1g CS-0493276-1g In Stock ₹ 1,03,613.16
5g CS-0493276-5g In Stock ₹ 3,10,240.56

CS-0493276 - 500mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

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

OC(=O)CC1(C)CN(C)CCC1

Tpsa

40.54

Logp

1.193

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67275
1556965-97-9 | 2-(1,3-dimethyl-3-piperidyl)acetic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493276

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OC(=O)CC1(C)CN(C)CCC1

Tpsa:
40.54

Logp:
1.193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0493277

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Purity:
98%

MDL No:
MFCD30342497

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C1[C@@H](C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493278

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Purity:
98%

MDL No:
MFCD30342498

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C1[C@H](C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C2(C)CCNCC2

Tpsa:
55.17

Logp:
2.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2