CS-0502111

Benzyl (5-azaspiro[2.3]Hexan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1936154-42-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0502111-500mg In Stock ₹ 1,01,987.52
1g CS-0502111-1g In Stock ₹ 1,52,895.72

CS-0502111 - 500mg

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(NC1CC11CNC1)OCC1=CC=CC=C1

Tpsa

50.36

Logp

1.2747

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH63467
1936154-42-5 | benzyl N-{5-azaspiro[2.3]hexan-1-yl}carbamate
A2B Chem --

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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-0502111

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NC1CC11CNC1)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
benzyl N-[(2-methylazetidin-2-yl)methyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(C)NCC2

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0502113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@](N)(C)CCC2

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C[C@@]1(N)CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2