CS-0584120

2-(4-Chloro-3,5-dimethylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1378860-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0584120-1g In Stock ₹ 38,587.56

CS-0584120 - 1g

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

CC1=CC(=CC(=C1Cl)C)C(C)(C)O

Tpsa

20.23

Logp

3.18424

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584120

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)C(C)(C)O

Tpsa:
20.23

Logp:
3.18424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
3-(2-methylpropoxy)benzenethiol

SMILES:
CC(C)COC1=CC(=CC=C1)S

Tpsa:
9.23

Logp:
3.0101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCC(C1=CC(=CC=C1)SC)O

Tpsa:
20.23

Logp:
2.8519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene

SMILES:
CCOC1=C(C(=CC(=C1)CC=C)F)F

Tpsa:
9.23

Logp:
3.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4