CS-0444737

Di-tert-butyl 1,4,8-triazaspiro[5.5]Undecane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1332528-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0444737-1g In Stock ₹ 23,186.76

CS-0444737 - 1g

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃N₃O₄

Molecular Weight

355.47

Synonyms

Di(tert-butyl) 1,4,8-triazaspiro[5.5]undecane-1,4-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C2(CCCNC2)C1

Tpsa

71.11

Logp

2.5964

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444737

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₃₃N₃O₄

Molecular Weight:
355.47

Synonyms:
Di(tert-butyl) 1,4,8-triazaspiro[5.5]undecane-1,4-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)C2(CCCNC2)C1

Tpsa:
71.11

Logp:
2.5964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CN2CCNCC2=O.Cl

Tpsa:
32.34

Logp:
1.6936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
6-Chloro-2-ethylbenzoxazole

SMILES:
CCC1=NC2=C(C=C(C=C2)Cl)O1

Tpsa:
26.03

Logp:
3.0436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)N=CC(=C1)Br

Tpsa:
56.26

Logp:
1.8333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3