CS-0594752

2-(Benzo[d][1,3]dioxol-5-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 119054-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0594752-1g In Stock ₹ 1,18,415.04
5g CS-0594752-5g In Stock ₹ 2,83,973.64

CS-0594752 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCC(C)(C1=CC2=C(C=C1)OCO2)O

Tpsa

38.69

Logp

2.0328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94695
119054-38-5 | 2-[3,4-(Methylenedioxy)phenyl]-2-butanol
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

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-0594752

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(C)(C1=CC2=C(C=C1)OCO2)O

Tpsa:
38.69

Logp:
2.0328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(C(=O)NO2)CCN.Cl

Tpsa:
84.91

Logp:
0.9529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC3(CCCCCC3)CC2O

Tpsa:
38.69

Logp:
3.6041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC1=C(CC)N(C)N=C1

Tpsa:
38.05

Logp:
0.4748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2