CS-0691157

(s)-1-(2,3-Difluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213933-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691157-5g In Stock ₹ 1,99,183.68

CS-0691157 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.1506

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

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Img

ChemScene

CS-0691157

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691159

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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:
C₁₀H₈BrF₃N₂

Molecular Weight:
293.08

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)Br)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.38138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C(=CC(=C2)Cl)C(=O)O)N

Tpsa:
63.32

Logp:
2.3743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1