CS-1004663

(αR,βR)-β-(Benzoylamino)-α-hydroxybenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 7309-56-0

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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

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

[C@H](NC(=O)C1=CC=CC=C1)([C@H](C(O)=O)O)C2=CC=CC=C2

Tpsa

86.63

Logp

1.6032

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO29547
7309-56-0 |
A2B Chem --

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

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Img

ChemScene

CS-1004663

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
[C@H](NC(=O)C1=CC=CC=C1)([C@H](C(O)=O)O)C2=CC=CC=C2

Tpsa:
86.63

Logp:
1.6032

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004664

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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:
C₂₆H₅₂N₈

Molecular Weight:
476.74

Synonyms:
None

SMILES:
NCCCNCCN(CC1=CC=C(C=C1)CN2CCNCCCNCCNCCC2)CCCN

Tpsa:
106.64

Logp:
0.1404

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
13

Img

ChemScene

CS-1004665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C3C=CC2CC3

Tpsa:
0

Logp:
3.2174

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₅O₉S

Molecular Weight:
547.54

Synonyms:
None

SMILES:
O=C1OCC2=C1NC(SC2)C(NC(=O)C(NC(=O)N3C(=O)C(=O)N(CC)CC3)C4=CC=C(O)C=C4)C(=O)O

Tpsa:
194.68

Logp:
-1.1236

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
7