CS-0278592

4-(2,3-Dichlorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1341106-15-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278592-2.5g In Stock ₹ 72,268.00
5g CS-0278592-5g In Stock ₹ 1,06,889.00
10g CS-0278592-10g In Stock ₹ 1,58,420.00

CS-0278592 - 2.5g

₹ 72,268.00

In Stock

Quantity

1

Base Price: ₹ 72,268.00

GST (18%): ₹ 13,008.24

Total Price: ₹ 85,276.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂O

Molecular Weight

219.11

Synonyms

None

SMILES

CC(O)CCC1=CC=CC(Cl)=C1Cl

Tpsa

20.23

Logp

3.3068

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-0278592

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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:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
CC(O)CCC1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
2.1391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278594

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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:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(O)CCC1=CC=CC(OC)=C1OC

Tpsa:
38.69

Logp:
2.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5