CS-0502151

Benzyl ((1-oxa-7-azaspiro[3.5]Nonan-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2306269-30-5

Select a Size

Pack Size SKU Availability Price
1g CS-0502151-1g In Stock ₹ 1,29,880.08

CS-0502151 - 1g

₹ 1,29,880.08

In Stock

Quantity

1

Base Price: ₹ 1,29,880.08

GST (18%): ₹ 23,378.414

Total Price: ₹ 1,53,258.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(NCC1CC2(CCNCC2)O1)OCC1=CC=CC=C1

Tpsa

59.59

Logp

1.8239

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63472
2306269-30-5 | benzyl N-({1-oxa-7-azaspiro[3.5]nonan-2-yl}methyl)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-0502151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(NCC1CC2(CCNCC2)O1)OCC1=CC=CC=C1

Tpsa:
59.59

Logp:
1.8239

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0502152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1OC2(CCNCC2)C1

Tpsa:
59.59

Logp:
1.4222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502153

--


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:
None

SMILES:
NCC1CC(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BF₂NO₂

Molecular Weight:
291.10

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C2N=CC=CC2=C1F

Tpsa:
31.35

Logp:
2.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1