CS-0504522

Tert-butyl (3-azaspiro[5.5]Undecan-9-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1781848-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0504522-100mg In Stock ₹ 19,678.80

CS-0504522 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

MFCD26674220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

tert-butyl N-{3-azaspiro[5.5]undecan-9-yl}carbamate

SMILES

CC(C)(C)OC(=O)NC1CCC2(CCNCC2)CC1

Tpsa

50.36

Logp

2.8235

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA33806
1781848-83-6 | tert-butylN-{3-azaspiro[5.5]undecan-9-yl}carbamate
A2B Chem ₹ 19,079.88 - ₹ 85,474.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504522

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Purity:
98%

MDL No:
MFCD26674220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl N-{3-azaspiro[5.5]undecan-9-yl}carbamate

SMILES:
CC(C)(C)OC(=O)NC1CCC2(CCNCC2)CC1

Tpsa:
50.36

Logp:
2.8235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504523

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Purity:
98%

MDL No:
MFCD28133690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O₂

Molecular Weight:
238.21

Synonyms:
2-(AZETIDIN-3-YL)-2-METHYLPROPANENITRILE TFA

SMILES:
CC(C)(C#N)C1CNC1.O=C(O)C(F)(F)F

Tpsa:
73.12

Logp:
1.38888

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504524

--


Purity:
98%

MDL No:
MFCD30803669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NC1=CN([C@H]2CC[C@@H](O)CC2)N=C1

Tpsa:
64.07

Logp:
0.9413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COCC1=CN2N=CN=C(N)C2=C1

Tpsa:
65.44

Logp:
0.4579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2