CS-0057686

Benzyl N-{2-azaspiro[3.3]heptan-5-yl}carbamate

Manufacturer: ChemScene

CAS Number: 1352546-84-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0057686-500mg In Stock ₹ 1,06,607.76

CS-0057686 - 500mg

₹ 1,06,607.76

In Stock

Quantity

1

Base Price: ₹ 1,06,607.76

GST (18%): ₹ 19,189.397

Total Price: ₹ 1,25,797.157

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

Carbamic acid, N-2-azaspiro[3.3]hept-5-yl-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC(CC2)C32CNC3

Tpsa

50.36

Logp

1.6648

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI31821
1352546-84-9 | 5-(Cbz-amino)-2-azaspiro[3.3]heptane
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0057686

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
Carbamic acid, N-2-azaspiro[3.3]hept-5-yl-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)C32CNC3

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057687

--


Purity:
98%

MDL No:
MFCD10000792

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂Cl₂N₂S

Molecular Weight:
205.06

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NC2=CSC=C21

Tpsa:
25.78

Logp:
2.9981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057688

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
(3-Methylenecyclobutyl)methoxymethylbenzene

SMILES:
C=C1CC(COCC2=CC=CC=C2)C1

Tpsa:
9.23

Logp:
3.1694

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0057689

--


Purity:
97%

MDL No:
MFCD08166399

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C1CNC(=O)C2=C(C1=O)C=C(N2)Br

Tpsa:
61.96

Logp:
1.0934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0