CS-0707358

2-Amino-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1181589-70-7

The price for this product is unavailable. Please request a quote

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

NCC(=O)N(CC1=CC=CO1)C1CC1

Tpsa

59.47

Logp

0.7293

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE30629
1181589-70-7 | 2-AMino-N-cyclopropyl-N-furan-2-ylMethyl-acetaMide
A2B Chem --

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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-0707358

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC=CO1)C1CC1

Tpsa:
59.47

Logp:
0.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
CC(C)N(CC1=CSC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707360

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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:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
ClCC(=O)N(CC1=CSC=C1)C1CC1

Tpsa:
20.31

Logp:
2.4779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC(C)N(CC1=CSC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.4438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4