CS-0462539

Tert-butyl 12-oxo-3,7,11-triazaspiro[5.6]Dodecane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1268334-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0462539-5g In Stock ₹ 1,75,740.24

CS-0462539 - 5g

₹ 1,75,740.24

In Stock

Quantity

1

Base Price: ₹ 1,75,740.24

GST (18%): ₹ 31,633.243

Total Price: ₹ 2,07,373.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₃

Molecular Weight

283.37

Synonyms

None

SMILES

CC(C)(OC(N1CCC2(C(NCCCN2)=O)CC1)=O)C

Tpsa

70.67

Logp

0.8656

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89449
1268334-76-4 | tert-butyl 12-oxo-3,7,11-triazaspiro[5.6]dodecane-3-carboxylate
A2B Chem ₹ 11,721.72 - ₹ 87,100.08

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

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Img

ChemScene

CS-0462539

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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:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC2(C(NCCCN2)=O)CC1)=O)C

Tpsa:
70.67

Logp:
0.8656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462540

--


Purity:
98%

MDL No:
MFCD08703272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CN1C=C(C=O)N=C1C2=CC=CC=C2

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O

Molecular Weight:
249.14

Synonyms:
None

SMILES:
CCCNC(C1=C(Cl)C=CC(N)=C1)=O.Cl

Tpsa:
55.12

Logp:
2.4838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
4-(2-chloro-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl

Tpsa:
41.57

Logp:
4.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2