CS-0690966

(r)-1-(3-Chloro-2-fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213632-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690966-5g In Stock ₹ 1,99,098.12

CS-0690966 - 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

C₉H₉ClFN

Molecular Weight

185.63

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.6649

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0690966

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690968

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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:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)F)[C@@H](CO)N

Tpsa:
68.37

Logp:
0.2214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0