CS-0456826

N-methyl-N-(1-methylpiperidin-4-yl)glycine

Manufacturer: ChemScene

CAS Number: 876710-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0456826-1g In Stock ₹ 99,506.28
5g CS-0456826-5g In Stock ₹ 1,66,243.08

CS-0456826 - 1g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

[Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid

SMILES

CN1CCC(CC1)N(C)CC(=O)O

Tpsa

43.78

Logp

0.097

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX81330
876710-43-9 | [Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456826

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid

SMILES:
CN1CCC(CC1)N(C)CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
N-Aminoethylisopropanolamine

SMILES:
CC(CNCCN)O

Tpsa:
58.28

Logp:
-1.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0456828

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Methyl 4-(4-hydroxybut-1-yl)benzoate

SMILES:
COC(=O)C1=CC=C(CCCCO)C=C1

Tpsa:
46.53

Logp:
1.7882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0456829

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0