CS-0548115

N-benzylbut-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1179377-51-5

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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

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

CC#CCNCC1=CC=CC=C1.Cl

Tpsa

12.03

Logp

2.2213

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29927
1179377-51-5 | N-benzylbut-2-yn-1-amine
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

Show Difference

Img

ChemScene

CS-0548115

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC#CCNCC1=CC=CC=C1.Cl

Tpsa:
12.03

Logp:
2.2213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
4-(2-PHENYL-1H-IMIDAZOL-1-YL)BUTANOIC ACIDHYDROCHLORIDE

SMILES:
O=C(O)CCCN1C=CN=C1C2=CC=CC=C2.[H]Cl

Tpsa:
55.12

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
2-[5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]aniline

SMILES:
NC1=CC=CC=C1C2=NN=C(C3=CC=CO3)N2

Tpsa:
80.73

Logp:
2.3139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
5-IODO-6-METHYL INDOLE

SMILES:
CC1=CC2=C(C=CN2)C=C1I

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0