CS-0278543

4-(2,5-Dichlorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1341052-10-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278543-2.5g In Stock ₹ 72,357.00
5g CS-0278543-5g In Stock ₹ 1,06,978.00
10g CS-0278543-10g In Stock ₹ 1,58,509.00

CS-0278543 - 2.5g

₹ 72,357.00

In Stock

Quantity

1

Base Price: ₹ 72,357.00

GST (18%): ₹ 13,024.26

Total Price: ₹ 85,381.26

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(Cl)=CC=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-0278543

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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(Cl)=CC=C1Cl

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278545

--


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(F)=CC(F)=C1

Tpsa:
20.23

Logp:
2.2782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CC(O)CCC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.0473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4