CS-0582177

1-Allyl-3,5-difluoro-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 301186-25-4

Select a Size

Pack Size SKU Availability Price
5g CS-0582177-5g In Stock ₹ 2,02,691.64

CS-0582177 - 5g

₹ 2,02,691.64

In Stock

Quantity

1

Base Price: ₹ 2,02,691.64

GST (18%): ₹ 36,484.495

Total Price: ₹ 2,39,176.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O

Molecular Weight

184.18

Synonyms

1,5-difluoro-2-methoxy-3-prop-2-enylbenzene

SMILES

COC1=C(C=C(C=C1F)F)CC=C

Tpsa

9.23

Logp

2.7019

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72468
301186-25-4 | 1-Allyl-3,5-difluoro-2-methoxybenzene
A2B Chem --

Related Products

Img

ChemScene

CS-0576851

--

Img

ChemScene

CS-0576852

--

Img

ChemScene

CS-0450044

--

Img

ChemScene

CS-0552104

--

Img

ChemScene

CS-0303413

--

Img

ChemScene

CS-0583857

--

Img

ChemScene

CS-0368305

--

Img

ChemScene

CS-0578239

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
1,5-difluoro-2-methoxy-3-prop-2-enylbenzene

SMILES:
COC1=C(C=C(C=C1F)F)CC=C

Tpsa:
9.23

Logp:
2.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
[2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID

SMILES:
C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O

Tpsa:
98.99

Logp:
1.086

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0582179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate

SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl

Tpsa:
52.33

Logp:
2.7816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClFN₂O₃

Molecular Weight:
342.79

Synonyms:
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl

Tpsa:
60.45

Logp:
3.33912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6