CS-0204386

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

Manufacturer: ChemScene

CAS Number: 14506-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0204386-5g In Stock ₹ 10,438.32

CS-0204386 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD03427246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

1-(4-Chlorophenyl)-3-buten-1-ol

SMILES

ClC1=CC=C(C=C1)C(O)CC=C

Tpsa

20.23

Logp

2.9495

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-4331
eMolecules​ 1-(4-Chlorophenyl)-3-buten-1-ol | 14506-33-3 | MFCD03427246 | 25g
eMolecules​ ₹ 43,313.89
AA73064
14506-33-3 | 1-(4-Chlorophenyl)but-3-en-1-ol
A2B Chem ₹ 3,336.84 - ₹ 92,918.16

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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-0204386

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Purity:
97%

MDL No:
MFCD03427246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
1-(4-Chlorophenyl)-3-buten-1-ol

SMILES:
ClC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
2.9495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204387

--


Purity:
98%

MDL No:
MFCD00003270

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
Azocane

SMILES:
N1CCCCCCC1

Tpsa:
12.03

Logp:
1.5401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0204388

--


Purity:
97%

MDL No:
MFCD02729272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
5-Brom-2-propoxy-benzoesaeure

SMILES:
O=C(O)C1=CC(Br)=CC=C1OCCC

Tpsa:
46.53

Logp:
2.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0204391

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Purity:
98%

MDL No:
MFCD00000311

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
1,2,4,5-tetrafluoro-3-methoxybenzene

SMILES:
FC=1C=C(F)C(F)=C(OC)C1F

Tpsa:
9.23

Logp:
2.2516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1