CS-0227513

4-(Benzo[d][1,3]dioxol-5-yl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 912649-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0227513-1g In Stock ₹ 73,239.36
2.5g CS-0227513-2.5g In Stock ₹ 1,51,612.32
5g CS-0227513-5g In Stock ₹ 1,91,996.64
10g CS-0227513-10g In Stock ₹ 2,41,193.64

CS-0227513 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

OCCC#CC1=CC=C(OCO2)C2=C1

Tpsa

38.69

Logp

1.1492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR27637
912649-12-8 | 4-(1,3-Benzodioxol-5-yl)-3-butyn-1-ol
A2B Chem --

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

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ChemScene

CS-0227513

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(OCO2)C2=C1

Tpsa:
38.69

Logp:
1.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227514

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
4-(3-methoxyphenyl)-but-3-yn-1-ol

SMILES:
OCCC#CC1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.4291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227515

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₇BrO₃

Molecular Weight:
397.26

Synonyms:
Benzaldehyde, 2-bromo-4,5-bis(phenylmethoxy)-

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C=C1Br

Tpsa:
35.53

Logp:
5.4196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0227516

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(OC)C(OC)=C1

Tpsa:
38.69

Logp:
1.4377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3