CS-0320676

M-tolylglycine

Manufacturer: ChemScene

CAS Number: 21911-67-1

Select a Size

Pack Size SKU Availability Price
10g CS-0320676-10g In Stock ₹ 1,21,580.76

CS-0320676 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

[(3-Methylphenyl)amino]acetic acid

SMILES

CC1=CC(=CC=C1)NCC(=O)O

Tpsa

49.33

Logp

1.49152

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95658
21911-67-1 | [(3-Methylphenyl)amino]acetic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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

Img

ChemScene

CS-0320676

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
[(3-Methylphenyl)amino]acetic acid

SMILES:
CC1=CC(=CC=C1)NCC(=O)O

Tpsa:
49.33

Logp:
1.49152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
Fmoc-Dipropylglycine

SMILES:
CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC

Tpsa:
75.63

Logp:
4.9487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0320678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O

Tpsa:
86.71

Logp:
0.9762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₃

Molecular Weight:
200.20

Synonyms:
2-[(2,3-Dimethyl-5-nitroimidazol-4-yl)amino]ethanol

SMILES:
OCCNC1=C([N+]([O-])=O)N=C(C)N1C

Tpsa:
93.22

Logp:
0.04092

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4