CS-0858477

(1R,2S)-2-(4-bromo-3-fluoro-phenyl)cyclopropanamine;hydrochloride

Manufacturer: ChemScene

CAS Number: 1820581-01-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0858477-500mg In Stock ₹ 93,345.96
1g CS-0858477-1g In Stock ₹ 1,39,805.04

CS-0858477 - 500mg

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClFN

Molecular Weight

266.54

Synonyms

None

SMILES

Cl.N[C@H]1[C@@H](C1)C2=CC(F)=C(Br)C=C2

Tpsa

26.02

Logp

2.8246

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14113
1820581-01-8 | rac-(1R,2S)-2-(4-bromo-3-fluorophenyl)cyclopropan-1-amine hydrochloride, trans
A2B Chem ₹ 40,897.68 - ₹ 1,62,906.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.N[C@H]1[C@@H](C1)C2=CC(F)=C(Br)C=C2

Tpsa:
26.02

Logp:
2.8246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858478

--


Purity:
95%

MDL No:
MFCD22397970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC1)CN)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.3562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0858479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC([C@H]2CC[C@@H](N)CC2)C1

Tpsa:
55.56

Logp:
2.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC([C@H]2CC[C@@H](N)CC2)C1

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1