CS-0035430

1-Fluoro-2,3-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 394-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0035430-1g In Stock ₹ 1,967.88
5g CS-0035430-5g In Stock ₹ 9,240.48
10g CS-0035430-10g In Stock ₹ 18,395.40
25g CS-0035430-25g In Stock ₹ 45,945.72

CS-0035430 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₂

Molecular Weight

156.15

Synonyms

1OR BF FO1 [WLN]

SMILES

COC1=CC=CC(=C1OC)F

Tpsa

18.46

Logp

1.8429

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49664
394-64-9 | 1-Fluoro-2,3-dimethoxybenzene
A2B Chem ₹ 1,454.52 - ₹ 12,919.56

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035430

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
1OR BF FO1 [WLN]

SMILES:
COC1=CC=CC(=C1OC)F

Tpsa:
18.46

Logp:
1.8429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035431

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
7-fluoroquinazoline-2,4-diol

SMILES:
O=C(N1)NC2=C(C=CC(F)=C2)C1=O

Tpsa:
65.72

Logp:
0.3555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl (4aS,8aS)-hexahydro-2H-pyrido[4,3-b][1,4]oxazine-6(5H)-carboxylate

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])[C@](OCCN2)([H])CC1)=O

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
tert-butyl 3-oxo-2,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=NN2)O

Tpsa:
78.45

Logp:
1.803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0