CS-0057299

Benzyl N-{7-azaspiro[3.5]nonan-2-yl}carbamate

Manufacturer: ChemScene

CAS Number: 1330764-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0057299-1g In Stock ₹ 1,20,040.68
5g CS-0057299-5g In Stock ₹ 3,88,699.08

CS-0057299 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD20230628

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

Benzyl 7-Azaspiro[3.5]Nonan-2-Ylcarbamate(WX100649)

SMILES

O=C(OCC1=CC=CC=C1)NC2CC3(CCNCC3)C2

Tpsa

50.36

Logp

2.445

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30232
1330764-28-7 | 2-(Cbz-amino)-7-azaspiro[3.5]nonane
A2B Chem --

Related Products

Img

ChemScene

CS-0055381

--

Img

ChemScene

CS-0057686

--

Img

ChemScene

CS-0057352

--

Img

ChemScene

CS-0057750

--

Img

ChemScene

CS-0055380

--

Img

ChemScene

CS-0029806

--

Img

ChemScene

CS-0049862

--

Img

ChemScene

CS-0057685

--

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

Show Difference

Img

ChemScene

CS-0057299

--


Purity:
98%

MDL No:
MFCD20230628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
Benzyl 7-Azaspiro[3.5]Nonan-2-Ylcarbamate(WX100649)

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC3(CCNCC3)C2

Tpsa:
50.36

Logp:
2.445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057300

--


Purity:
98%

MDL No:
MFCD20922774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
2-(Boc-amino)-6-aza-spiro[3.4]octane

SMILES:
O=C(OC(C)(C)C)NC1CC2(CNCC2)C1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057301

--


Purity:
98%

MDL No:
MFCD24843145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
5-amino-2-methyl-2-azatricyclo[3.3.1.1(3,7)]decan

SMILES:
CN1C(C2)CC3CC2(N)CC1C3

Tpsa:
29.26

Logp:
0.9604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057302

--


Purity:
98%

MDL No:
MFCD22419320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClNS

Molecular Weight:
161.65

Synonyms:
1-(5-Chloro-thiophen-3-yl)ethylaMine

SMILES:
CC(C1=CSC(Cl)=C1)N

Tpsa:
26.02

Logp:
2.4212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1