CS-0717067

1-(2-Chloro-4-fluorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1249388-51-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFO

Molecular Weight

202.65

Synonyms

None

SMILES

CCC(O)CC1=C(Cl)C=C(F)C=C1

Tpsa

20.23

Logp

2.7925

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67921
1249388-51-9 | 1-(2-Chloro-4-fluorophenyl)butan-2-ol
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

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ChemScene

CS-0717067

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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:
C₁₀H₁₂ClFO

Molecular Weight:
202.65

Synonyms:
None

SMILES:
CCC(O)CC1=C(Cl)C=C(F)C=C1

Tpsa:
20.23

Logp:
2.7925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFO

Molecular Weight:
287.17

Synonyms:
None

SMILES:
OC(C1CCCCC1)C1=CC(Br)=C(F)C=C1

Tpsa:
20.23

Logp:
4.2019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(Cl)=CC(F)=C2)=C(F)C=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂

Molecular Weight:
210.64

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(CN2C=CN=C2)C=C1

Tpsa:
17.82

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2