CS-1025097

(3-Ethoxy-1-morpholinocyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1697076-50-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

O1CCN(CC1)C2(CN)CC(OCC)C2

Tpsa

47.72

Logp

0.215

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW11545
1697076-50-8 | [3-ethoxy-1-(morpholin-4-yl)cyclobutyl]methanamine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-1025097

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O1CCN(CC1)C2(CN)CC(OCC)C2

Tpsa:
47.72

Logp:
0.215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1025098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC(F)C1N=C2NC=CN2CC1

Tpsa:
27.63

Logp:
0.7562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1025099

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₄

Molecular Weight:
214.56

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=COC2Cl

Tpsa:
89.36

Logp:
1.6812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C(=O)CC

Tpsa:
55.84

Logp:
1.6014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2