CS-0053582

(1S,2R)-rel-2-(3-Ethoxy-4-fluorophenyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2055841-10-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0053582-100mg In Stock ₹ 13,347.36
250mg CS-0053582-250mg In Stock ₹ 21,218.88
1g CS-0053582-1g In Stock ₹ 52,790.52

CS-0053582 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClFNO

Molecular Weight

231.69

Synonyms

None

SMILES

Cl.CCOC1=C(F)C=CC(=C1)[C@H]1C[C@@H]1N

Tpsa

35.25

Logp

2.4608

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053582

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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:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.CCOC1=C(F)C=CC(=C1)[C@H]1C[C@@H]1N

Tpsa:
35.25

Logp:
2.4608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0053583

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(1S,2R)-2-Phenylcyclopropanecarboxylic acid

SMILES:
OC(=O)[C@H]1C[C@H]1C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.8747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053584

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl

SMILES:
Cl.COC1=CC=C2CC[C@H](N)C2=C1

Tpsa:
35.25

Logp:
2.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053585

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
(1S)-3,3-difluorocyclopentan-1-amine hydrochloride

SMILES:
Cl.N[C@H]1CCC(F)(F)C1

Tpsa:
26.02

Logp:
1.5547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0