CS-0280319

2-(2,2-Difluoroethoxy)-5-methylaniline

Manufacturer: ChemScene

CAS Number: 937603-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0280319-1g In Stock ₹ 1,71,890.04

CS-0280319 - 1g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OCC(F)F)N

Tpsa

35.25

Logp

2.22112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77433
937603-00-4 | 2-(2,2-Difluoroethoxy)-5-methylaniline
A2B Chem ₹ 94,372.68

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-0280319

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(F)F)N

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280320

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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:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
4-Methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0280321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
3.18042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0280322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO

Molecular Weight:
263.76

Synonyms:
{3-[(2,4-Dimethylphenoxy)methyl]-phenyl}amine hydrochloride

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C.Cl

Tpsa:
35.25

Logp:
3.88644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3