CS-0241855

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1052550-95-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0241855-50mg In Stock ₹ 19,678.80
100mg CS-0241855-100mg In Stock ₹ 29,261.52
250mg CS-0241855-250mg In Stock ₹ 42,181.08
500mg CS-0241855-500mg In Stock ₹ 66,309.00
1g CS-0241855-1g In Stock ₹ 84,961.08
5g CS-0241855-5g In Stock ₹ 2,46,412.80
10g CS-0241855-10g In Stock ₹ 3,65,341.20

CS-0241855 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

None

SMILES

NC1(C2=CC=C(OCCO3)C3=C2)CCCC1.[H]Cl

Tpsa

44.48

Logp

2.6076

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV32421
1052550-95-4 | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentan-1-amine hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241855

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
NC1(C2=CC=C(OCCO3)C3=C2)CCCC1.[H]Cl

Tpsa:
44.48

Logp:
2.6076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241856

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
3-(2,4-Dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionic acid

SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(O)=O)=O

Tpsa:
92.16

Logp:
0.1645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0241857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=S(CCN1C(OC2=CC=CC=C12)=O)(F)=O

Tpsa:
69.28

Logp:
0.8938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0241858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN

Molecular Weight:
231.72

Synonyms:
None

SMILES:
NC(C1=CC=CC(Cl)=C1)C2=CC=CC=C2C

Tpsa:
26.02

Logp:
3.69652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2