CS-0122513

N1-[1-(Furan-2-yl)ethyl]benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1153757-67-5

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Purity

98%

MDL No

MFCD12131219

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

NC1=CC=CC=C1NC(C2=CC=CO2)C

Tpsa

51.19

Logp

3.0349

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28387
1153757-67-5 | 1-N-[1-(furan-2-yl)ethyl]benzene-1,2-diamine
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0122513

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Purity:
98%

MDL No:
MFCD12131219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1NC(C2=CC=CO2)C

Tpsa:
51.19

Logp:
3.0349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122514

--


Purity:
98%

MDL No:
MFCD12195490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
NC1=CC=CC=C1NC(C2=CC=CS2)C

Tpsa:
38.05

Logp:
3.5034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0122515

--


Purity:
98%

MDL No:
MFCD21091419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Tpsa:
43.84

Logp:
3.2278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122516

--


Purity:
98%

MDL No:
MFCD21091423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
1-[1-(furan-2-yl)ethyl]-2,3-dihydro-1H-1,3-benzodiazol-2-imine

SMILES:
NC1=NC2=CC=CC=C2N1C(C)C3=CC=CO3

Tpsa:
56.98

Logp:
2.8208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2