CS-0462111

(2-(2,2-Difluoroethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 937602-97-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0462111-2.5g In Stock ₹ 84,105.48
5g CS-0462111-5g In Stock ₹ 1,24,318.68
10g CS-0462111-10g In Stock ₹ 1,84,039.56

CS-0462111 - 2.5g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

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

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

Tpsa

35.25

Logp

1.7892

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV77448
937602-97-6 | [2-(2,2-difluoroethoxy)phenyl]methanamine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0462111

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Purity:
98%

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:
C1=CC=C(C(=C1)CN)OCC(F)F

Tpsa:
35.25

Logp:
1.7892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462112

--


Purity:
98%

MDL No:
MFCD09052949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
3-{[2-(Trifluoromethoxy)phenyl]methyl}azetidine

SMILES:
C1=CC=C(C(=C1)CC2CNC2)OC(F)(F)F

Tpsa:
21.26

Logp:
2.3471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
4-ethoxy-3-nitro-benzoic acid ethyl ester

SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.1702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0462114

--


Purity:
98%

MDL No:
MFCD26935412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

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

Tpsa:
50.19

Logp:
1.21654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1