CS-0443390

1-Benzyl 9-(tert-butyl) 5-oxo-1,4,9-triazaspiro[5.5]Undecane-1,9-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1251001-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0443390-1g In Stock ₹ 71,014.80
5g CS-0443390-5g In Stock ₹ 2,21,771.52

CS-0443390 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₉N₃O₅

Molecular Weight

403.47

Synonyms

1-Benzyl 9-Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100125)

SMILES

CC(C)(OC(N1CCC2(C(NCCN2C(OCC3=CC=CC=C3)=O)=O)CC1)=O)C

Tpsa

88.18

Logp

2.5247

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE71905
1251001-99-6 | 1-BENZYL 9-TERT-BUTYL 5-OXO-1,4,9-TRIAZASPIRO[5.5]UNDECANE-1,9-DICARBOXYLATE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₅

Molecular Weight:
403.47

Synonyms:
1-Benzyl 9-Tert-Butyl 5-Oxo-1,4,9-Triazaspiro[5.5]Undecane-1,9-Dicarboxylate(WX100125)

SMILES:
CC(C)(OC(N1CCC2(C(NCCN2C(OCC3=CC=CC=C3)=O)=O)CC1)=O)C

Tpsa:
88.18

Logp:
2.5247

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
Tert-Butyl Octahydro-4A,8-Epoxypyrido[4,3-C]Azepine-6(5H)-Carboxylate(WX125038)

SMILES:
CC(C)(C)OC(=O)N1CC2CC3CNCCC3(C1)O2

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
8-Aminomethyl-3,4-dihydro-1H-[2,6]naphthyridine-2-carboxylicacidtert-butylester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CN=C2)CN

Tpsa:
68.45

Logp:
1.8335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
CC1=C2C=C(C=NC2=NN1)O

Tpsa:
61.8

Logp:
0.97192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0