CS-0452134

2-(3-Chloro-4-methylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 40180-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452134-1g In Stock ₹ 1,18,500.60
5g CS-0452134-5g In Stock ₹ 2,84,059.20

CS-0452134 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(C)(C)O)Cl

Tpsa

20.23

Logp

2.87582

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX73858
40180-83-4 | 2-(3-Chloro-4-methylphenyl)-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

Img

ChemScene

CS-0452134

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.87582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Ethyl 3-(4-methoxyphenyl)-[1,2,4]oxadiazole-5-carboxylate

SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)OC

Tpsa:
74.45

Logp:
1.9219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452137

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₃O₂

Molecular Weight:
154.09

Synonyms:
(E)-4,4,4-Trifluoro-3-methyl-2-butenoic acid

SMILES:
C/C(=C\C(=O)O)/C(F)(F)F

Tpsa:
37.3

Logp:
1.5796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
3-(Trifluoromethyl)benzamidoxime

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=N)NO

Tpsa:
56.11

Logp:
2.00957

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1