CS-0537410

(S)-1-(3-methoxy-4-methylphenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 1269779-71-6

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

N[C@H](C1=CC=C(C)C(OC)=C1)CC=C

Tpsa

35.25

Logp

2.57952

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0537410

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(C)C(OC)=C1)CC=C

Tpsa:
35.25

Logp:
2.57952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
(1S)-1-(3-METHOXY-4-METHYLPHENYL)BUTYLAMINE

SMILES:
CCC[C@@H](C1=CC(=C(C=C1)C)OC)N

Tpsa:
35.25

Logp:
2.80352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(C)C(OC)=C1)CCCC

Tpsa:
35.25

Logp:
3.19362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(1S)-1-(3-METHOXY-4-METHYLPHENYL)PROPAN-1-AMINE

SMILES:
CC[C@@H](C1=CC=C(C)C(OC)=C1)N

Tpsa:
35.25

Logp:
2.41342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3