CS-0125560

(Butan-2-yl)[(2e)-3-(2-methoxyphenyl)prop-2-en-1-yl]amine

Manufacturer: ChemScene

CAS Number: 854947-27-6

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Purity

98%

MDL No

MFCD01475206

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

COC1=CC=CC=C1/C=C/CNC(CC)C

Tpsa

21.26

Logp

3.0965

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24723
854947-27-6 | (butan-2-yl)[(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl]amine
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-0125560

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Purity:
98%

MDL No:
MFCD01475206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
COC1=CC=CC=C1/C=C/CNC(CC)C

Tpsa:
21.26

Logp:
3.0965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125561

--


Purity:
98%

MDL No:
MFCD16810453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C/C(CNC(CC)C)=C\C1=CC=CC=C1

Tpsa:
12.03

Logp:
3.478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125563

--


Purity:
98%

MDL No:
MFCD07407266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CN1C(CNC(CC)C)=CC=C1

Tpsa:
16.96

Logp:
1.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125564

--


Purity:
98%

MDL No:
MFCD16810423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CC(NCC1=CC=CC(OC2=CC=CC=C2)=C1)CC

Tpsa:
21.26

Logp:
4.367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6