CS-0119336

(R)-2-(2-(Benzoyloxy)propanamido)-6-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₁₄ClNO₅

Molecular Weight

347.75

Synonyms

None

SMILES

ClC1=C(C(NC([C@@H](C)OC(C2=CC=CC=C2)=O)=O)=CC=C1)C(O)=O

Tpsa

92.7

Logp

3.2222

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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Show Difference

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ChemScene

CS-0119336

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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:
C₁₇H₁₄ClNO₅

Molecular Weight:
347.75

Synonyms:
None

SMILES:
ClC1=C(C(NC([C@@H](C)OC(C2=CC=CC=C2)=O)=O)=CC=C1)C(O)=O

Tpsa:
92.7

Logp:
3.2222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0119340

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₃O₉P

Molecular Weight:
393.29

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP(N3CCOCC3)(O)=O

Tpsa:
163.55

Logp:
-2.395

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0119349

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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:
C₁₄H₁₁Cl

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Tpsa:
0

Logp:
4.5104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119350

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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:
C₁₆H₁₃Cl

Molecular Weight:
240.73

Synonyms:
None

SMILES:
ClC1=CC=C(/C=C/C=C/C2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
5.0666

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3