CS-0614412

1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2436690-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0614412-100mg In Stock ₹ 24,213.48
250mg CS-0614412-250mg In Stock ₹ 34,480.68
1g CS-0614412-1g In Stock ₹ 69,389.16

CS-0614412 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrClFN

Molecular Weight

254.53

Synonyms

None

SMILES

FC1=CC(C(C)N)=CC=C1Br.Cl

Tpsa

26.02

Logp

3.0297

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614412

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀BrClFN

Molecular Weight:
254.53

Synonyms:
None

SMILES:
FC1=CC(C(C)N)=CC=C1Br.Cl

Tpsa:
26.02

Logp:
3.0297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614413

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₉N₃O₅

Molecular Weight:
405.40

Synonyms:
None

SMILES:
O=C1C2(C3=CC=CC=C3N1)[C@](C4=CC=C(OCO5)C5=C4)([H])N6[C@](C(N(CC6=O)C)=O)([H])C2

Tpsa:
88.18

Logp:
1.4194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614414

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₇N₃O₃

Molecular Weight:
335.36

Synonyms:
None

SMILES:
O=C([C@H]1CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)N

Tpsa:
89.37

Logp:
1.9856

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0614415

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₀ClN₃O₄

Molecular Weight:
425.86

Synonyms:
None

SMILES:
O=C([C@H]1CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N1C(CCl)=O)NC5=C2C=CC=C5)NC

Tpsa:
83.66

Logp:
2.7241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3