CS-0550238

2-(3-Chloro-4-fluorophenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1379369-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0550238-1g In Stock ₹ 1,18,329.48
5g CS-0550238-5g In Stock ₹ 2,83,888.08

CS-0550238 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClFO

Molecular Weight

216.68

Synonyms

None

SMILES

CC(C)C(C)(C1=CC(=C(C=C1)F)Cl)O

Tpsa

20.23

Logp

3.3426

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK78581
1379369-77-3 | 2-(3-chloro-4-fluorophenyl)-3-methylbutan-2-ol
A2B Chem --

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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-0550238

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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:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CC(C)C(C)(C1=CC(=C(C=C1)F)Cl)O

Tpsa:
20.23

Logp:
3.3426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
1-(6-Chloro-2-methyl-pyridin-3-yl)-ethylamine

SMILES:
CC1=C(C=CC(=N1)Cl)C(C)N

Tpsa:
38.91

Logp:
2.06312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
2-(3-FLUORO-6-METHOXYBENZOYL)BENZOIC ACID

SMILES:
COC1=C(C=C(C=C1)F)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
2.7635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2CC(C2)O

Tpsa:
36.36

Logp:
0.62802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2