CS-0266675

(S)-1-(2-(Difluoromethoxy)-4-fluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344957-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0266675-1g In Stock ₹ 86,415.60

CS-0266675 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

None

SMILES

C[C@@H](C1=CC=C(F)C=C1OC(F)F)N

Tpsa

35.25

Logp

2.4468

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0266675

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(F)C=C1OC(F)F)N

Tpsa:
35.25

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(N(C)C)C(F)=C1)O

Tpsa:
23.47

Logp:
1.945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)N

Tpsa:
43.84

Logp:
3.0452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266678

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(N2C=NC3=CC=CC=C32)C=C1)O

Tpsa:
38.05

Logp:
3.0788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2