CS-0668064

1-Ethoxycyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 58939-48-3

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

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

CCOC1(CC1)N.Cl

Tpsa

35.25

Logp

0.8935

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ01479
58939-48-3 | Cyclopropanamine, 1-ethoxy-, hydrochloride
A2B Chem ₹ 92,148.12 - ₹ 1,52,296.80

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0668064

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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:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
CCOC1(CC1)N.Cl

Tpsa:
35.25

Logp:
0.8935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668065

--


Purity:
98%

MDL No:
MFCD04973329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=S)N)OC

Tpsa:
44.48

Logp:
1.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668066

--


Purity:
98%

MDL No:
MFCD08544264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=C2CCCNC2=CC=C1

Tpsa:
12.03

Logp:
2.35312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668067

--


Purity:
98%

MDL No:
MFCD18451645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₃S

Molecular Weight:
157.15

Synonyms:
None

SMILES:
C1=CSC(=C1[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
1.4688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2