CS-0267222

1-(4-(Dimethylamino)phenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 5895-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0267222-5g In Stock ₹ 3,97,169.52

CS-0267222 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

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

C=CCC(C1=CC=C(C=C1)N(C)C)O

Tpsa

23.47

Logp

2.3621

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74792
5895-08-9 | 4-(4-Dimethylaminophenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267222

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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:
C=CCC(C1=CC=C(C=C1)N(C)C)O

Tpsa:
23.47

Logp:
2.3621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
C=CCC(C1=CC=CC(OCC)=C1)O

Tpsa:
29.46

Logp:
2.6948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267224

--


Purity:
98%

MDL No:
MFCD06658564

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀D₄ClNO₂

Molecular Weight:
207.69

Synonyms:
3-O-methyl Dopamine-d<sub>4</sub> (hydrochloride)

SMILES:
COC1=CC(C([2H])([2H])C([2H])([2H])N)=CC=C1O.Cl

Tpsa:
55.48

Logp:
1.3238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0267225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
1-(3-bromophenyl)-3-buten-1-ol

SMILES:
C=CCC(C1=CC=CC=C1Br)O

Tpsa:
20.23

Logp:
3.0586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3