CS-0463353

1-(4-Fluorophenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 136185-86-9

Select a Size

Pack Size SKU Availability Price
5g CS-0463353-5g In Stock ₹ 2,27,589.60

CS-0463353 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

4-(4-FLUOROPHENYL)-1-BUTEN-4-OL

SMILES

C=CCC(C1=CC=C(C=C1)F)O

Tpsa

20.23

Logp

2.4352

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32129
136185-86-9 | 4-(4-FLUOROPHENYL)-1-BUTEN-4-OL
A2B Chem --

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-0463353

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4-(4-FLUOROPHENYL)-1-BUTEN-4-OL

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

Tpsa:
20.23

Logp:
2.4352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463354

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Purity:
98%

MDL No:
MFCD20647642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid

SMILES:
C1=CC2=C(C(=NN=C2C(=O)O)O)N=C1

Tpsa:
96.2

Logp:
0.4286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463355

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Purity:
98%

MDL No:
MFCD22205726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3,5-Dimethyl-4-(2-nitrophenyl)-1,2-oxazole

SMILES:
CC1=NOC(=C1C2=CC=CC=C2[N+](=O)[O-])C

Tpsa:
69.17

Logp:
2.86664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463356

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Purity:
98%

MDL No:
MFCD21364424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
N-Boc-3-(4-broMophenyl)cyclobutanaMine

SMILES:
CC(C)(OC(NC1CC(C2=CC=C(Br)C=C2)C1)=O)C

Tpsa:
38.33

Logp:
4.2198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2