CS-0590011

(3-Chloro-4-methylphenyl)glycine

Manufacturer: ChemScene

CAS Number: 66115-56-8

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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

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

N-(3-Chloro-4-methylphenyl)glycine

SMILES

CC1=C(C=C(C=C1)NCC(=O)O)Cl

Tpsa

49.33

Logp

2.14492

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD05281
66115-56-8 | Glycine, N-(3-chloro-4-methylphenyl)-
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

Img

ChemScene

CS-0590011

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
N-(3-Chloro-4-methylphenyl)glycine

SMILES:
CC1=C(C=C(C=C1)NCC(=O)O)Cl

Tpsa:
49.33

Logp:
2.14492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0590012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
N#CC(C#N)=CNCC=1SC=CC1

Tpsa:
59.61

Logp:
1.76876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590013

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
n-heptyloxybenzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCCCCC

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0590014

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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:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
5-(Bromomethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CBr)C(F)(F)F

Tpsa:
26.03

Logp:
4.2553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2