CS-0562591

N-(2-aminoethyl)tetrahydrofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 953735-50-7

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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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(NCCN)C1OCCC1

Tpsa

64.35

Logp

-0.7597

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KA9O
N-(2-Aminoethyl)tetrahydro-2-furancarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR04560
953735-50-7 | N-(2-Aminoethyl)tetrahydro-2-furancarboxamide
A2B Chem --

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

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Img

ChemScene

CS-0562591

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NCCN)C1OCCC1

Tpsa:
64.35

Logp:
-0.7597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(N)=C1)COCC

Tpsa:
64.35

Logp:
1.2438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2

Tpsa:
73.58

Logp:
2.2949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)N

Tpsa:
64.35

Logp:
2.4254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4