CS-0266814

(R)-1-(5-Chloro-2-(difluoromethoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1344934-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0266814-1g In Stock ₹ 85,132.20

CS-0266814 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂NO

Molecular Weight

221.63

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.9611

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

Show Difference

Img

ChemScene

CS-0266814

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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:
C₉H₁₀ClF₂NO

Molecular Weight:
221.63

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.9611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1OC)O

Tpsa:
29.46

Logp:
2.4019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266816

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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:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1OCC)O

Tpsa:
29.46

Logp:
2.792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
C[C@H](C1=CC(F)=C(Cl)C=C1Cl)N

Tpsa:
26.02

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1