CS-0489268

N-methyl-N-(2-methylbenzyl)glycine

Manufacturer: ChemScene

CAS Number: 1155504-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0489268-5g In Stock ₹ 2,69,514.00

CS-0489268 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

98%

MDL No

MFCD11935319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CN(CC(O)=O)CC1=CC=CC=C1C

Tpsa

40.54

Logp

1.51142

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92929
1155504-86-1 | 2-(Methyl(2-methylbenzyl)amino)acetic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0489268

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Purity:
98%

MDL No:
MFCD11935319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=CC=CC=C1C

Tpsa:
40.54

Logp:
1.51142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489269

--


Purity:
98%

MDL No:
MFCD11502393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
[2S,3S,(-)]-3-Hydroxy-2-methyl-3-phenylpropanoic acid

SMILES:
C[C@@H]([C@H](O)C1=CC=CC=C1)C(O)=O

Tpsa:
57.53

Logp:
1.4407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489270

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Purity:
98%

MDL No:
MFCD22689953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=C(N=CC2=C1C=CN2)C(O)=O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489271

--


Purity:
98%

MDL No:
MFCD22690432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C[C@H](CC(O)=O)OC1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
2.23702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4