CS-0020486

(R)-4CPG

Manufacturer: ChemScene

CAS Number: 134052-68-9

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Purity

98%

MDL No

MFCD00673853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

(R)-4-Carboxyphenylglycine

SMILES

OC(C1=CC=C([C@@H](N)C(O)=O)C=C1)=O

Tpsa

100.62

Logp

0.4692

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34448
134052-68-9 | (R)-4-(Amino(carboxy)methyl)benzoic 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0020486

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Purity:
98%

MDL No:
MFCD00673853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
(R)-4-Carboxyphenylglycine

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

Tpsa:
100.62

Logp:
0.4692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0020487

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3HPG

SMILES:
O=C(O)C(N)C1=CC=CC(O)=C1

Tpsa:
83.55

Logp:
0.4766

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0020488

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Purity:
98%

MDL No:
MFCD00673855

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
(S)-3HPG

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

Tpsa:
83.55

Logp:
0.4766

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0020491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
L-CCG III

SMILES:
[H][C@@]1([C@H](N)C(O)=O)[C@H](C(O)=O)C1

Tpsa:
100.62

Logp:
-0.881

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3