CS-1032691

1-(4-Phenyl-1H-1,2,3-triazol-1-yl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1823247-91-1

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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

C₁₁H₁₅ClN₄

Molecular Weight

238.72

Synonyms

None

SMILES

Cl.N1=NN(C=C1C=2C=CC=CC2)CC(N)C

Tpsa

56.73

Logp

1.7141

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83005
1823247-91-1 | 1-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)PROPAN-2-AMINE HYDROCHLORIDE
A2B Chem --

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

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Img

ChemScene

CS-1032691

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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:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
Cl.N1=NN(C=C1C=2C=CC=CC2)CC(N)C

Tpsa:
56.73

Logp:
1.7141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄

Molecular Weight:
202.68

Synonyms:
None

SMILES:
Cl.N1=CC=NN1CC2NCCCC2

Tpsa:
42.74

Logp:
0.842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
Cl.O=C1CCNC(C1)C2CC2

Tpsa:
29.1

Logp:
1.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032694

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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:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
IC=1C=NN2C1CNCC2

Tpsa:
29.85

Logp:
0.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0