CS-0278601

4-(2-Chlorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 79622-78-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278601-2.5g In Stock ₹ 72,535.00
5g CS-0278601-5g In Stock ₹ 1,07,156.00
10g CS-0278601-10g In Stock ₹ 1,58,687.00

CS-0278601 - 2.5g

₹ 72,535.00

In Stock

Quantity

1

Base Price: ₹ 72,535.00

GST (18%): ₹ 13,056.30

Total Price: ₹ 85,591.30

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

CC(O)CCC1=CC=CC=C1Cl

Tpsa

20.23

Logp

2.6534

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0278601

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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:
CC(O)CCC1=CC=CC=C1Cl

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278602

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC(O)CCC1=CC=CC=C1F

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(O)CCC1=CC=CC=C1OCC

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC(O)CCC1=CC=CN1

Tpsa:
36.02

Logp:
1.3281

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3