CS-0493011

Tert-butyl 8,8-dimethyl-5-oxo-1,4,9-triazaspiro[5.5]Undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2387595-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0493011-1g In Stock ₹ 93,773.76
5g CS-0493011-5g In Stock ₹ 2,80,722.36

CS-0493011 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇N₃O₃

Molecular Weight

297.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(C)(C)CC2(CC1)C(=O)NCCN2

Tpsa

70.67

Logp

1.2541

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67587
2387595-03-9 | tert-butyl 10,10-dimethyl-5-oxo-1,4,9-triazaspiro[5.5]undecane-9-carboxylate
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-0493011

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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:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)CC2(CC1)C(=O)NCCN2

Tpsa:
70.67

Logp:
1.2541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₃

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)CC2(CC1)C(=O)NCCN2C

Tpsa:
61.88

Logp:
1.5963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃O₃

Molecular Weight:
311.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)CC2(CC1)C(=O)N(C)CCN2

Tpsa:
61.88

Logp:
1.5963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃N₃O₅

Molecular Weight:
431.53

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3(C(=O)NCC2)CC(C)(C)N(C(=O)OC(C)(C)C)CC3

Tpsa:
88.18

Logp:
3.3033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2