CS-0743309

1-(2,3-Dimethylphenyl)-2-Methyl-2-propanol

Manufacturer: ChemScene

CAS Number: 1314976-60-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0743309-2.5g In Stock ₹ 93,345.96
5g CS-0743309-5g In Stock ₹ 1,38,264.96
10g CS-0743309-10g In Stock ₹ 2,04,916.20

CS-0743309 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

97%

MDL No

MFCD11521054

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CC1=C(C)C(CC(C)(C)O)=CC=C1

Tpsa

20.23

Logp

2.61684

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69133
1314976-60-7 | 1-(2,3-Dimethylphenyl)-2-methyl-2-propanol
A2B Chem ₹ 2,38,797.96

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

Img

ChemScene

CS-0743309

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Purity:
97%

MDL No:
MFCD11521054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC1=C(C)C(CC(C)(C)O)=CC=C1

Tpsa:
20.23

Logp:
2.61684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743310

--


Purity:
97%

MDL No:
MFCD20528592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCC(C)(O)C1=C(C)C=C(C)C(C)=C1

Tpsa:
20.23

Logp:
3.61946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCC(O)(CC)C1=C(OC)C=C(F)C=C1

Tpsa:
29.46

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743312

--


Purity:
97%

MDL No:
MFCD11111030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.7126

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2