CS-0695852

N-(Naphthalen-2-yl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 42414-19-7

Select a Size

Pack Size SKU Availability Price
1g CS-0695852-1g In Stock ₹ 12,235.08
5g CS-0695852-5g In Stock ₹ 48,170.28

CS-0695852 - 1g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

CC(=O)CC(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa

46.17

Logp

2.7574

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67606
42414-19-7 | N-2-naphthyl-3-oxobutanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0695852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(=O)CC(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa:
46.17

Logp:
2.7574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₂

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CN1N=CC2=C(NC3=CC=CC(=C3)C(O)=O)N=CN=C12

Tpsa:
92.93

Logp:
1.8051

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC1=C(CSCC(O)=O)C=CC=C1

Tpsa:
37.3

Logp:
2.31282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CCCC1=C(N=C(N)S1)C1=C(C)C=C(C)C=C1

Tpsa:
38.91

Logp:
3.96164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3