CS-0321819

3-Amino-N-(furan-2-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 923526-76-5

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1

Tpsa

68.26

Logp

1.7918

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10774
923526-76-5 | 3-Amino-N-(2-furylmethyl)benzamide
A2B Chem ₹ 24,384.60

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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-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-0321819

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
NC1=CC=CC(C(NCC2=CC=CO2)=O)=C1

Tpsa:
68.26

Logp:
1.7918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0321820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
[1-(2-Phenylethyl)piperidin-3-yl]methanol

SMILES:
C1=CC=C(C=C1)CCN2CCCC(C2)CO

Tpsa:
23.47

Logp:
1.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
1-Acetyl-4-hydroxydecahydroquinoline

SMILES:
CC(=O)N1CCC(C2CCCCC21)O

Tpsa:
40.54

Logp:
1.1583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂O₄

Molecular Weight:
347.94

Synonyms:
6,8-DIBROMOCHROMONE-2-CARBOXYLIC ACID

SMILES:
C1=C2C(=O)C=C(C(=O)O)OC2=C(C=C1Br)Br

Tpsa:
67.51

Logp:
3.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1