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CS-0542331

(R)-1-(3-Cyclobutyl-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₄

Molecular Weight

202.68

Synonyms

None

SMILES

C[C@@H](N)C1=NC(C2CCC2)=NN1.[H]Cl

Tpsa

67.59

Logp

1.5137

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅ClN₄

Molecular Weight:

202.68

Synonyms:

None

SMILES:

C[C@@H](N)C1=NC(C2CCC2)=NN1.[H]Cl

Tpsa:

67.59

Logp:

1.5137

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Store at room temperature, keep dry and cool

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₅ClN₄

Molecular Weight:

202.68

Synonyms:

None

SMILES:

C[C@H](N)C1=NC(C2CCC2)=NN1.[H]Cl

Tpsa:

67.59

Logp:

1.5137

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₈N₂O₃

Molecular Weight:

250.29

Synonyms:

None

SMILES:

COC(C1=CC=C(N)C(NC[C@H]2CCCO2)=C1)=O

Tpsa:

73.58

Logp:

1.6463

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆N₂O₅

Molecular Weight:

280.28

Synonyms:

None

SMILES:

O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@@H]2OCCC2)=C1

Tpsa:

90.7

Logp:

1.9723

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

5