CS-0125450

[(3-Methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158382-32-1

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Purity

98%

MDL No

MFCD07107855

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNS

Molecular Weight

203.73

Synonyms

None

SMILES

C=CCNCC1=C(C)C=CS1.[H]Cl

Tpsa

12.03

Logp

2.75392

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24634
1158382-32-1 | [(3-Methylthiophen-2-yl)methyl](prop-2-en-1-yl)amine hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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ChemScene

CS-0125450

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Purity:
98%

MDL No:
MFCD07107855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
C=CCNCC1=C(C)C=CS1.[H]Cl

Tpsa:
12.03

Logp:
2.75392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0125451

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Purity:
98%

MDL No:
MFCD08756491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCNCC(C1=CC=CC=C1)C

Tpsa:
12.03

Logp:
2.5657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125452

--


Purity:
98%

MDL No:
MFCD08708126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
C=CCNCC(C1=CC=CC=C1)C.[H]Cl

Tpsa:
12.03

Logp:
2.9875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125453

--


Purity:
98%

MDL No:
MFCD08756490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-(2-phenylethyl)prop-2-en-1-amine

SMILES:
C=CCNCCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.0047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5