CS-0362114

N-(2-methoxybenzyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 331713-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0362114-1g In Stock ₹ 8,727.12
5g CS-0362114-5g In Stock ₹ 34,395.12

CS-0362114 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

UKRORGSYN-BB BBV-055530

SMILES

CC(CC(NCC1=CC=CC=C1OC)=O)=O

Tpsa

55.4

Logp

1.2905

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG12221
331713-77-0 | N-(2-Methoxybenzyl)-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-0362114

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
UKRORGSYN-BB BBV-055530

SMILES:
CC(CC(NCC1=CC=CC=C1OC)=O)=O

Tpsa:
55.4

Logp:
1.2905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3NCCOC

Tpsa:
37.05

Logp:
3.08972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362117

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Benzamide, N-(2-methoxyphenyl)-2-methyl-

SMILES:
CC1=C(C(NC2=C(OC)C=CC=C2)=O)C=CC=C1

Tpsa:
38.33

Logp:
3.25592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=CC=C1OC)S(=O)(C)=O

Tpsa:
83.91

Logp:
0.5458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5