CS-0956148

1-(2-Bromo-4-methoxyphenyl)-2-fluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 2060043-05-0

Select a Size

Pack Size SKU Availability Price
5g CS-0956148-5g In Stock ₹ 3,11,267.28

CS-0956148 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFNO

Molecular Weight

248.09

Synonyms

None

SMILES

FCC(N)C1=CC=C(OC)C=C1Br

Tpsa

35.25

Logp

2.427

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0956148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(OC)C=C1Br

Tpsa:
35.25

Logp:
2.427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C(O)C1(CNCC1CC2=CC=NN2C(C)C)C(F)(F)F

Tpsa:
67.15

Logp:
1.8592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0956152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=CN=C(N=C1)C2CNC2

Tpsa:
37.81

Logp:
0.9259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956153

--


Purity:
95%

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:
O=C(O)C1=CON=C1C2CCCC(C2)C(F)(F)F

Tpsa:
63.33

Logp:
3.2089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2