CS-0679288

(3,5-Diisopropoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 94169-63-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0679288-100mg In Stock ₹ 4,363.56
250mg CS-0679288-250mg In Stock ₹ 7,358.16
1g CS-0679288-1g In Stock ₹ 18,994.32

CS-0679288 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

None

SMILES

CC(C)OC1=CC(=CC(=C1)CO)OC(C)C

Tpsa

38.69

Logp

2.7533

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00IINA
Benzenemethanol, 3,5-bis(1-methylethoxy)-
Aaron Chemicals LLC ₹ 4,278.00 - ₹ 19,251.00
AI62874
94169-63-8 | Benzenemethanol, 3,5-bis(1-methylethoxy)-
A2B Chem ₹ 3,422.40 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0679288

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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:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(=C1)CO)OC(C)C

Tpsa:
38.69

Logp:
2.7533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CN(CCO1)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃N₂

Molecular Weight:
319.12

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CBr

Tpsa:
17.82

Logp:
4.0008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C(S2)Cl)N=C1

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0