CS-0017758

(E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 69768-97-4

Select a Size

Pack Size SKU Availability Price
1 mg CS-0017758-1-mg In Stock ₹ 68,448.00
5 mg CS-0017758-5-mg In Stock ₹ 1,71,120.00

CS-0017758 - 1 mg

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

DMPB

SMILES

OCC/C=C/C1=CC=C(OC)C(OC)=C1

Tpsa

38.69

Logp

2.0994

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00FFDC
4-(3',4'-dimethoxyphenyl)but-3-en-1-ol
Aaron Chemicals LLC ₹ 54,587.28
AH18660
69768-97-4 | 4-(3,4-Dimethoxyphenyl)-3-Buten-1-Ol
A2B Chem ₹ 47,913.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017758

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
DMPB

SMILES:
OCC/C=C/C1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
2.0994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0017760

--


Purity:
98%

MDL No:
MFCD00464284

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
p-Hydroxybenzyl Et ether

SMILES:
OC1=CC=C(COCC)C=C1

Tpsa:
29.46

Logp:
1.9287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0017765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₈

Molecular Weight:
374.34

Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone

SMILES:
O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13

Tpsa:
107.59

Logp:
2.9056

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0017768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O=C(O)C([C@@H]([C@]12[H])CC[C@@H](C)[C@]1([H])CC[C@]3(C)[C@@]2([H])O3)=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A