CS-0452163

N-(furan-2-ylmethyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 392721-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0452163-1g In Stock ₹ 8,812.68
5g CS-0452163-5g In Stock ₹ 34,480.68

CS-0452163 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

N-(2-furylmethyl)-3-oxobutanamide

SMILES

CC(CC(NCC1=CC=CO1)=O)=O

Tpsa

59.31

Logp

0.8749

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67492
392721-34-5 | N-(2-Furylmethyl)-3-oxobutanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452163

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
N-(2-furylmethyl)-3-oxobutanamide

SMILES:
CC(CC(NCC1=CC=CO1)=O)=O

Tpsa:
59.31

Logp:
0.8749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452165

--


Purity:
98%

MDL No:
MFCD09041574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
Benzenemethanol, a-(aminomethyl)-3-fluoro-

SMILES:
C1=CC(=CC(=C1)F)C(CN)O

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
(S)-3-amino-2-hydroxyhexanoylcyclopropylamide

SMILES:
CCC[C@H](N)C(O)C(NC1CC1)=O

Tpsa:
75.35

Logp:
-0.2467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0452167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
a-(Boc-amino)-3-hydroxybenzeneacetic acid

SMILES:
C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O

Tpsa:
95.86

Logp:
2.0426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3