CS-0340934

Spiro(benzo[1,3]dioxole-2,1'-cyclopentan)-5-ylamine

Manufacturer: ChemScene

CAS Number: 447429-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0340934-1g In Stock ₹ 1,05,238.80

CS-0340934 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)

SMILES

C1CCC2(C1)OC3=C(C=C(C=C3)N)O2

Tpsa

44.48

Logp

2.3103

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG60785
447429-09-6 | Spiro[benzo[d][1,3]dioxole-2,1'-cyclopentan]-5-amine
A2B Chem ₹ 19,251.00

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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-0340934

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Spiro[1,3-benzodioxole-2,1-cyclopentan]-5-amine (9CI)

SMILES:
C1CCC2(C1)OC3=C(C=C(C=C3)N)O2

Tpsa:
44.48

Logp:
2.3103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340935

--


Purity:
98%

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:
None

SMILES:
O=C1CCC2=C1C=C(C)C(O)=C2

Tpsa:
37.3

Logp:
1.82952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₃O₂

Molecular Weight:
227.24

Synonyms:
tert-butyl (5-fluoropyrimidin-2-yl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(F)C=N1

Tpsa:
55.32

Logp:
1.987

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Ethyl 5-phenylpyrrolidine-3-carboxylate

SMILES:
CCOC(=O)C1CC(C2=CC=CC=C2)NC1

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3