CS-0690571

(r)-1-(3-Fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213217-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690571-5g In Stock ₹ 1,99,269.24

CS-0690571 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

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

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-0690571

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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:
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

Img

ChemScene

CS-0690574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC(=C2F)Cl

Tpsa:
35.25

Logp:
2.2614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0