CS-0721192

Benzyl methyl(1,4-dioxaspiro[4.5]decan-8-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1823237-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0721192-1g In Stock ₹ 72,212.64
5g CS-0721192-5g In Stock ₹ 2,27,076.24

CS-0721192 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

CN(C1CCC2(CC1)OCCO2)C(=O)OCC1=CC=CC=C1

Tpsa

48

Logp

2.9407

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-2553
eMolecules​ BENZYL METHYL(1,4-DIOXASPIRO[4.5]DECAN-8-YL)CARBAMATE | 1823237-20-2 | MFCD20039667 | 1g
eMolecules​ ₹ 58,385.29

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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-0721192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CN(C1CCC2(CC1)OCCO2)C(=O)OCC1=CC=CC=C1

Tpsa:
48

Logp:
2.9407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCOC(CN2CCCC2)C1

Tpsa:
42.01

Logp:
2.1198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(NC(C)=O)=CN=C1OC

Tpsa:
77.52

Logp:
0.8352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC(C#N)C1=CN(C)C2=CC=CC=C12

Tpsa:
28.72

Logp:
2.80538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1