CS-0678799

1-(3-Bromophenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 929972-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678799-5g In Stock ₹ 1,99,354.80

CS-0678799 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFN

Molecular Weight

218.07

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C(CF)N

Tpsa

26.02

Logp

2.4184

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

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Show Difference

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ChemScene

CS-0678799

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(CF)N

Tpsa:
26.02

Logp:
2.4184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0678800

--


Purity:
98%

MDL No:
MFCD09040781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CNCC2=CN=C(N=C21)N3CCOCC3

Tpsa:
50.28

Logp:
-0.0411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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CS-0678801

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Purity:
98%

MDL No:
MFCD08729234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Br)Cl)N

Tpsa:
35.25

Logp:
3.0834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0678802

--


Purity:
98%

MDL No:
MFCD09040411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
CC1=C(C(=NC(=O)N1)SC)C(=O)O

Tpsa:
83.05

Logp:
0.49842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2