CS-1036768

3-Methyl-1-(3-methylthiophen-2-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-73-0

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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

C₁₀H₁₈ClNS

Molecular Weight

219.77

Synonyms

None

SMILES

Cl.S1C=CC(=C1C(N)CC(C)C)C

Tpsa

26.02

Logp

3.52422

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82934
1864058-73-0 | 3-METHYL-1-(3-METHYLTHIOPHEN-2-YL)BUTAN-1-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-1036768

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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:
C₁₀H₁₈ClNS

Molecular Weight:
219.77

Synonyms:
None

SMILES:
Cl.S1C=CC(=C1C(N)CC(C)C)C

Tpsa:
26.02

Logp:
3.52422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1036769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1)C(N)C(C)C)CC

Tpsa:
35.25

Logp:
3.1629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036770

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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:
C₁₂H₂₁ClN₂

Molecular Weight:
228.76

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1C(N)CC(CC)CC

Tpsa:
38.91

Logp:
3.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂

Molecular Weight:
242.79

Synonyms:
None

SMILES:
Cl.N=1C(=CC=CC1C(N)CC(CC)CC)C

Tpsa:
38.91

Logp:
3.63792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5