CS-0760069

[1-(3-Ethyl-5-isoxazolyl)ethyl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609403-26-0

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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

C₇H₁₃ClN₂O

Molecular Weight

176.64

Synonyms

None

SMILES

Cl.CCC1=NOC(=C1)C(C)N

Tpsa

52.05

Logp

1.6785

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89078
1609403-26-0 | [1-(3-ethyl-5-isoxazolyl)ethyl]amine hydrochloride
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

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

Compare Similar Items

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Img

ChemScene

CS-0760069

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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:
C₇H₁₃ClN₂O

Molecular Weight:
176.64

Synonyms:
None

SMILES:
Cl.CCC1=NOC(=C1)C(C)N

Tpsa:
52.05

Logp:
1.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760071

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O

Molecular Weight:
250.13

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C2N(CCO)C=NC2=C1

Tpsa:
64.07

Logp:
1.4544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃

Molecular Weight:
252.18

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC=CN1CC1CCNCC1

Tpsa:
29.85

Logp:
2.03472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760073

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.NC1CCC2=C(C1)NN=C2

Tpsa:
54.7

Logp:
0.6475

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0