CS-0550953

2-(4-Butoxy-3-chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 869663-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0550953-1g In Stock ₹ 1,18,329.48
5g CS-0550953-5g In Stock ₹ 2,83,888.08

CS-0550953 - 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

C₁₂H₁₇ClO₂

Molecular Weight

228.72

Synonyms

2-(4-butoxy-3-chlorophenyl)ethanol

SMILES

CCCCOC1=C(C=C(C=C1)CCO)Cl

Tpsa

29.46

Logp

3.0537

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76672
869663-09-2 | 2-(4-Butoxy-3-chlorophenyl)ethanol
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-0550953

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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:
C₁₂H₁₇ClO₂

Molecular Weight:
228.72

Synonyms:
2-(4-butoxy-3-chlorophenyl)ethanol

SMILES:
CCCCOC1=C(C=C(C=C1)CCO)Cl

Tpsa:
29.46

Logp:
3.0537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0550954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
4-(3-CHLORO-5-FLUOROPHENYL)-1-BUTEN-4-OL

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

Tpsa:
20.23

Logp:
3.0886

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BClNO₂

Molecular Weight:
247.57

Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2CCCCN2.Cl

Tpsa:
30.49

Logp:
2.1817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7--phthalimidin

SMILES:
CC(C1=CC=CC2=C1C(=O)NC2)O

Tpsa:
49.33

Logp:
0.9833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1