CS-0072361

trans-2-Phenylcyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 40297-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0072361-1g In Stock ₹ 95,399.40

CS-0072361 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

97%

MDL No

MFCD28397659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

(1R,2S)-2-phenylcyclopentan-1-amine hydrochloride

SMILES

N[C@@H]1CCC[C@H]1C2=CC=CC=C2.Cl

Tpsa

26.02

Logp

2.7032

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58005
40297-12-9 | Trans-2-phenylcyclopentan-1-amine hydrochloride
A2B Chem ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072361

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Purity:
97%

MDL No:
MFCD28397659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1R,2S)-2-phenylcyclopentan-1-amine hydrochloride

SMILES:
N[C@@H]1CCC[C@H]1C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
2.7032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072362

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one

SMILES:
O=C(CBr)C(C=C1)=CC2=C1OCO2

Tpsa:
35.53

Logp:
1.9929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0072363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(C)(C)C

Tpsa:
59.92

Logp:
4.1242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0072364

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆FNO₂S

Molecular Weight:
175.18

Synonyms:
p-Fluorobenzenesulfonamide

SMILES:
O=S(C1=CC=C(F)C=C1)(N)=O

Tpsa:
60.16

Logp:
0.4731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1