CS-0690570

(r)-1-(2,4-Difluorophenyl)-n-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213216-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690570-5g In Stock ₹ 1,99,098.12

CS-0690570 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂N

Molecular Weight

171.19

Synonyms

None

SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NC

Tpsa

12.03

Logp

2.2452

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690570

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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:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C[C@H](C1=C(C=C(C=C1)F)F)NC

Tpsa:
12.03

Logp:
2.2452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.95384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(F)C([C@@H]2NCCC2)=C1

Tpsa:
12.03

Logp:
3.21202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1