CS-0599725

2-(4-(4-Methoxybenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 439107-27-4

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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

C₁₈H₁₇NO₅

Molecular Weight

327.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)O

Tpsa

76.07

Logp

2.5777

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0599725

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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:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)O

Tpsa:
76.07

Logp:
2.5777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₄

Molecular Weight:
331.75

Synonyms:
None

SMILES:
C1C(N(C2=CC=CC=C2O1)C(=O)C3=CC=CC=C3Cl)CC(=O)O

Tpsa:
66.84

Logp:
3.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC(CCC1=NC2=C(N1)C=C(C=C2)C(=O)O)O.Cl

Tpsa:
86.21

Logp:
1.9963

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0599740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)O

Tpsa:
74.93

Logp:
2.5177

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1