CS-1093258

N-Phenyl-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338419-81-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)C2=CC=3C=CC=CC3OC2

Tpsa

38.33

Logp

3.1011

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40355
338419-81-1 | N-Phenyl-2H-chromene-3-carboxamide
A2B Chem ₹ 57,581.88

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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-1093258

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C2=CC=3C=CC=CC3OC2

Tpsa:
38.33

Logp:
3.1011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1093263

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
N1=NC(=C(S1)SC(C)CC)C

Tpsa:
25.78

Logp:
2.73712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093264

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅

Molecular Weight:
267.33

Synonyms:
None

SMILES:
N=1C=NC(=C2NC=3C=CC=CC3C12)N4CCN(C)CC4

Tpsa:
48.05

Logp:
1.8629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093272

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NCC(=O)NCCO)C1=CC=CC(=C1)C

Tpsa:
78.43

Logp:
-0.16668

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5