CS-0269456

(E)-3-(2-Chlorophenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 148775-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0269456-1g In Stock ₹ 1,89,087.60

CS-0269456 - 1g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

None

SMILES

C1=CC=C(C(=C1)/C=C/CO)Cl

Tpsa

20.23

Logp

2.3455

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0269456

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/CO)Cl

Tpsa:
20.23

Logp:
2.3455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
3-(2-Fluoro-phenyl)-prop-2-en-1-ol

SMILES:
C1=CC=C(C(=C1)/C=C/CO)F

Tpsa:
20.23

Logp:
1.8312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[C@H](C(=O)O)N)Cl.Cl

Tpsa:
63.32

Logp:
1.8462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2CNC2

Tpsa:
64.4

Logp:
0.9454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3