CS-0564587

1-(3-Fluoro-2-methylphenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1936638-88-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0564587-100mg In Stock ₹ 21,817.80
250mg CS-0564587-250mg In Stock ₹ 38,502.00
500mg CS-0564587-500mg In Stock ₹ 55,614.00
1g CS-0564587-1g In Stock ₹ 72,726.00
5g CS-0564587-5g In Stock ₹ 1,45,537.56
10g CS-0564587-10g In Stock ₹ 2,47,439.52

CS-0564587 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

None

SMILES

FC1=CC=CC(C(C=C)O)=C1C

Tpsa

20.23

Logp

2.35352

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024VXQ
1-(3-Fluoro-2-methylphenyl)prop-2-en-1-ol
Aaron Chemicals LLC ₹ 19,079.88 - ₹ 2,33,322.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564587

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=CC(C(C=C)O)=C1C

Tpsa:
20.23

Logp:
2.35352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
NC1=C(Cl)C2=CC(OC)=CC=C2N=C1

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
(S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester

SMILES:
N[C@@H](CC1=CC=CC(C(OC)=O)=C1)C(O)=O

Tpsa:
89.62

Logp:
0.4276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0564596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC1=NC(OC)=CC2=C1C=CC=C2

Tpsa:
39.19

Logp:
2.0559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2