CS-0910274

(S)-1-Cyclobutylprop-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2416217-71-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN

Molecular Weight

145.63

Synonyms

None

SMILES

C#C[C@H](C1CCC1)N.Cl

Tpsa

26.02

Logp

1.1688

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75118
2416217-71-3 | (1S)-1-cyclobutylprop-2-yn-1-aminehydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0910274

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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:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
None

SMILES:
C#C[C@H](C1CCC1)N.Cl

Tpsa:
26.02

Logp:
1.1688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
C#CC(C1CCCCC1)N.Cl

Tpsa:
26.02

Logp:
1.949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
OCC1=NC=CC=C1SC

Tpsa:
33.12

Logp:
1.2958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1Br)SC

Tpsa:
23.79

Logp:
3.04268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1