CS-0360082

4-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 78034-62-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0360082-250mg In Stock ₹ 78,287.40

CS-0360082 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

OC1=CC=C(C2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

38.69

Logp

2.9948

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56342
78034-62-5 | 4-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)phenol
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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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-0360082

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC1=CC=C(C2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.69

Logp:
2.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
4-(4,5-Dimethoxy-2-methyl-phenyl)-thiazol-2-ylamine

SMILES:
NC1=NC(C2=CC(OC)=C(OC)C=C2C)=CS1

Tpsa:
57.37

Logp:
2.71792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=C(OC)C=C1N2CCOCC2)[O-]

Tpsa:
74.07

Logp:
1.4486

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=CC(=NC(=N1)C2=CC=C(C=C2)C(=O)O)OC

Tpsa:
81.54

Logp:
1.859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4