CS-0455381

N-methyl-N-(pyridin-4-yl)glycine

Manufacturer: ChemScene

CAS Number: 736913-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0455381-5g In Stock ₹ 93,773.76
10g CS-0455381-10g In Stock ₹ 1,40,575.08

CS-0455381 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

2-[Methyl(pyridin-4-yl)amino]acetic acid

SMILES

CN(CC(=O)O)C1=CC=NC=C1

Tpsa

53.43

Logp

0.6024

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH34067
736913-58-9 | Glycine, N-methyl-N-4-pyridinyl- (9CI)
A2B Chem --

Related Products

Img

ChemScene

CS-0462175

--

Img

ChemScene

CS-0455823

--

Img

ChemScene

CS-0462481

--

Img

ChemScene

CS-0458705

--

Img

ChemScene

CS-0456141

--

Img

ChemScene

CS-0460652

--

Img

ChemScene

CS-0464268

--

Img

ChemScene

CS-0464713

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-[Methyl(pyridin-4-yl)amino]acetic acid

SMILES:
CN(CC(=O)O)C1=CC=NC=C1

Tpsa:
53.43

Logp:
0.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455382

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₂₆BrP

Molecular Weight:
425.34

Synonyms:
CYCLOHEXYLTRIPHENYLPHOSPHONIIUM BROMIDE

SMILES:
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4CCCCC4.[Br-]

Tpsa:
0

Logp:
2.3172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
3,5-Dimethyl-4-octanone

SMILES:
CCCC(C)C(=O)C(C)CC

Tpsa:
17.07

Logp:
3.0378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=N2

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2