CS-0360028

4-(2,2-Difluoroethoxy)-2-methoxyaniline

Manufacturer: ChemScene

CAS Number: 1245823-81-7

Select a Size

Pack Size SKU Availability Price
5g CS-0360028-5g In Stock ₹ 1,61,965.08

CS-0360028 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO₂

Molecular Weight

203.19

Synonyms

None

SMILES

COC1=C(C=CC(=C1)OCC(F)F)N

Tpsa

44.48

Logp

1.9213

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA44856
1245823-81-7 | 4-(2,2-Difluoroethoxy)-2-methoxyaniline
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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

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Img

ChemScene

CS-0360028

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OCC(F)F)N

Tpsa:
44.48

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360029

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL

SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)NCC3)N2

Tpsa:
48.05

Logp:
3.1086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0360030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O

Molecular Weight:
196.33

Synonyms:
4-(2,3-dimethylbutan-2-yl)-2-methylcyclohexanone

SMILES:
CC(C)C(C)(C)C1CCC(=O)C(C)C1

Tpsa:
17.07

Logp:
3.6739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₂NO₂

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(F)C=C3F

Tpsa:
29.54

Logp:
2.886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2