CS-0035546

benzyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 28121-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0035546-1g In Stock ₹ 8,470.44
5g CS-0035546-5g In Stock ₹ 25,582.44

CS-0035546 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₄

Molecular Weight

303.31

Synonyms

8-Cbz-2,4-dioxo-1,3,8-triazaspiro[4.5]decane

SMILES

C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(=NC(=N3)O)O

Tpsa

94.72

Logp

2.0419

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0035546

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
8-Cbz-2,4-dioxo-1,3,8-triazaspiro[4.5]decane

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)C(=NC(=N3)O)O

Tpsa:
94.72

Logp:
2.0419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0035547

--


Purity:
97%

MDL No:
MFCD06798257

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄BCl₂NO₂

Molecular Weight:
273.95

Synonyms:
2,3-Dichloropyridine-4-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)Cl)O1

Tpsa:
31.35

Logp:
2.6876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035548

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
5-Aminomethyl-dibenzosuberane

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2CN

Tpsa:
26.02

Logp:
2.8758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035549

--


Purity:
97%

MDL No:
MFCD00082803

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
2-IODO-6-METHYL-4-NITROBENZENAMINE

SMILES:
CC1=CC(=CC(=C1N)I)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.09002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1