CS-0690404

(r)-1-(5-Bromo-2-fluorophenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213068-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0690404-1g In Stock ₹ 85,560.00

CS-0690404 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.774

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-0690404

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFN

Molecular Weight:
232.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690406

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC=CC=C2[C@@H](CO)N

Tpsa:
55.48

Logp:
2.0001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
3.7925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5