CS-0314046

N-(3-acetylphenyl)-5-methylfuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 419552-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314046-1g In Stock ₹ 17,539.80
5g CS-0314046-5g In Stock ₹ 60,319.80

CS-0314046 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=CC=C(C(=O)NC2=CC=CC(=C2)C(=O)C)O1

Tpsa

59.31

Logp

3.04292

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01776
419552-11-7 | N-(3-Acetylphenyl)-5-methyl-2-furamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0314046

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)NC2=CC=CC(=C2)C(=O)C)O1

Tpsa:
59.31

Logp:
3.04292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
spirobishexahydropyrimidine

SMILES:
CC1(CC2(NC(N1)=O)CC(C)(NC(N2)=O)C)C

Tpsa:
82.26

Logp:
0.6457

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0314048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-(3,4-Dimethoxy-benzylamino)-propan-1-ol

SMILES:
COC1=C(C=C(C=C1)CNCCCO)OC

Tpsa:
50.72

Logp:
1.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0314049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-(2,5-Dimethoxy-benzylamino)-propan-1-ol

SMILES:
COC1=CC=C(C(=C1)CNCCCO)OC

Tpsa:
50.72

Logp:
1.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7