CS-0690349

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

Manufacturer: ChemScene

CAS Number: 1213022-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690349-1g In Stock ₹ 85,560.00

CS-0690349 - 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-0690349

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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-0690350

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)OCC[C@@H]2N

Tpsa:
35.25

Logp:
2.43072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690351

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCC[C@H](C1=CC=C(O1)C)N

Tpsa:
39.16

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3