CS-0584341

2-(4-((Benzyl(methyl)amino)methyl)piperidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1353982-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0584341-1g In Stock ₹ 1,16,960.52

CS-0584341 - 1g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CN(CC1CCN(CC1)CC(=O)O)CC2=CC=CC=C2

Tpsa

43.78

Logp

1.915

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87625
1353982-58-7 | 2-(4-((Benzyl(methyl)amino)methyl)piperidin-1-yl)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

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Img

ChemScene

CS-0584341

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CN(CC1CCN(CC1)CC(=O)O)CC2=CC=CC=C2

Tpsa:
43.78

Logp:
1.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0584342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)Br)N.Cl

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
2-[(2-Nitro-phenylaMino)-Methyl]-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C(CNC2=CC=CC=C2[N+]([O-])=O)CCC1)OC(C)(C)C

Tpsa:
84.71

Logp:
3.4062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584344

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)CBr

Tpsa:
35.01

Logp:
1.3801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2