CS-0231593

2-(2,2-Difluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 937606-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0231593-1g In Stock ₹ 5,475.84
5g CS-0231593-5g In Stock ₹ 20,876.64

CS-0231593 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

1.9127

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00JG2R
2-(2,2-Difluoroethoxy)aniline
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 13,604.04
AJ06199
937606-78-5 | 2-(2,2-Difluoroethoxy)aniline
A2B Chem ₹ 5,818.08 - ₹ 12,748.44

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231593

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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:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.9127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂S

Molecular Weight:
203.09

Synonyms:
2,3-DICHLORO-BENZO[B]THIOPHENE

SMILES:
ClC1=C(Cl)SC2=CC=CC=C12

Tpsa:
0

Logp:
4.2081

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0231595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FINO₂

Molecular Weight:
371.15

Synonyms:
3-fluoro-4-((4-iodophenoxy)methyl)benzamide

SMILES:
O=C(N)C1=CC=C(COC2=CC=C(I)C=C2)C(F)=C1

Tpsa:
52.32

Logp:
3.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0231596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(NN)CC1=CC=CC=C1C

Tpsa:
55.12

Logp:
0.52742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2