CS-1084351

4-(Naphthalen-1-ylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 306935-75-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

None

SMILES

O=C(O)C=CC(=O)NC1=CC=CC=2C=CC=CC21

Tpsa

66.4

Logp

2.4191

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB40936
306935-75-1 | 2-Butenoic acid, 4-(1-naphthalenylamino)-4-oxo-
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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-1084351

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC1=CC=CC=2C=CC=CC21

Tpsa:
66.4

Logp:
2.4191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084352

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N#CC=1C=CC(=NC1OC)C=2C=CC(OC)=CC2

Tpsa:
55.14

Logp:
2.63748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084355

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC)CC=1N=C2C=CC=CC2=NC1Cl

Tpsa:
52.08

Logp:
2.3888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084356

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1C)C2=C(Cl)N=C(C=C2C)C

Tpsa:
47.03

Logp:
3.49306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2