CS-0690114

(s)-1-(3,4-Difluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212805-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690114-5g In Stock ₹ 1,99,098.12

CS-0690114 - 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

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

C=C[C@@H](C1=CC(=C(C=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

Show Difference

Img

ChemScene

CS-0690114

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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=CC(=C(C=C1)F)F)N

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₄N

Molecular Weight:
267.65

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.9224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690116

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@@H]2CCCN2)O

Tpsa:
41.49

Logp:
1.8253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FNO₃

Molecular Weight:
303.33

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N

Tpsa:
61.55

Logp:
2.4475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6