CS-0466433

3-Methyl-1,3,7-triazaspiro[4.5]Decane-2,4-dione

Manufacturer: ChemScene

CAS Number: 78222-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0466433-1g In Stock ₹ 78,201.84

CS-0466433 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione

SMILES

CN1C(C2(NC1=O)CCCNC2)=O

Tpsa

61.44

Logp

-0.7098

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56363
78222-15-8 | 3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0466433

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione

SMILES:
CN1C(C2(NC1=O)CCCNC2)=O

Tpsa:
61.44

Logp:
-0.7098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0466434

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Purity:
98%

MDL No:
MFCD00508323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
7-nitro-3,4-dihydro-2H-1,5-benzodioxepine

SMILES:
C1COC2=C(C=C(C=C2)[N+](=O)[O-])OC1

Tpsa:
61.6

Logp:
1.7561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466435

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Purity:
98%

MDL No:
MFCD00461655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
5-Allyl-2,6-dimethyl-4-pyrimidinol

SMILES:
C=CCC1=C(N=C(C)N=C1C)O

Tpsa:
46.01

Logp:
1.52754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466436

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2-(4-Methylbenzoyl)pyridine

SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
2.62102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2