CS-0280549

1-(4-Chloro-3-methylphenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1314961-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0280549-1g In Stock ₹ 1,18,586.16
5g CS-0280549-5g In Stock ₹ 2,84,144.76

CS-0280549 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

95%

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)CC(C)(C)O

Tpsa

20.23

Logp

2.96182

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69122
1314961-86-8 | 1-(4-Chloro-3-methylphenyl)-2-methyl-2-propanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0280549

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Purity:
95%

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)CC(C)(C)O

Tpsa:
20.23

Logp:
2.96182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
4-CHLORO-3-METHYLPHENETHYL ALCOHOL

SMILES:
CC1=CC(=CC=C1Cl)CCO

Tpsa:
20.23

Logp:
2.18322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
2-(4-chloro-3-methylphenyl)ethanethiol

SMILES:
CC1=CC(=CC=C1Cl)CCS

Tpsa:
0

Logp:
3.12072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE

SMILES:
CC1=CC(=CC=C1Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.93112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3