CS-0492188

Benzyl (5-azaspiro[2.5]Octan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2251053-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0492188-1g In Stock ₹ 96,853.92

CS-0492188 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC2C3(CNCCC3)C2

Tpsa

50.36

Logp

2.0549

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ85037
2251053-18-4 | benzyl N-(5-azaspiro[2.5]octan-2-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492188

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CNCCC3)C2

Tpsa:
50.36

Logp:
2.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2C3(CN(CCC3)C(=O)OC(C)(C)C)C2

Tpsa:
67.87

Logp:
3.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
NC1=CC(OC2CC2)=C(C=C1)C(O)=O

Tpsa:
72.55

Logp:
1.5082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492191

--


Purity:
98%

MDL No:
MFCD19690266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)OC)=CC(=O)N1

Tpsa:
82.95

Logp:
0.03318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1