CS-0146351
N,N',N'',N'''-Tetraacetylglycoluril
Manufacturer: ChemScene
CAS Number: 10543-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146351-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0146351-5g | In Stock | ₹ 12,149.52 |
| 25g | CS-0146351-25g | In Stock | ₹ 37,817.52 |
CS-0146351 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00022618
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₆
Molecular Weight
310.26
Synonyms
Tetraacetylglycoluril
SMILES
O=C1N(C(C)=O)C(N(C(C)=O)C(N2C(C)=O)=O)C2N1C(C)=O
Tpsa
115.38
Logp
-0.7002
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,n,n,n-tetraacetylglycoluril | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 43,036.68 | |
 | 10543-60-9 | N,N',N'',N'''-Tetraacetylglycoluril | A2B Chem | ₹ 2,994.60 - ₹ 17,710.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00022618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₆
Molecular Weight: 310.26
Synonyms: Tetraacetylglycoluril
SMILES: O=C1N(C(C)=O)C(N(C(C)=O)C(N2C(C)=O)=O)C2N1C(C)=O
Tpsa: 115.38
Logp: -0.7002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₆
Molecular Weight:
310.26
Synonyms:
Tetraacetylglycoluril
SMILES:
O=C1N(C(C)=O)C(N(C(C)=O)C(N2C(C)=O)=O)C2N1C(C)=O
Tpsa:
115.38
Logp:
-0.7002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₃₆N₂
Molecular Weight: 628.80
Synonyms: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
SMILES: CC1(C)C2=C(C3=C1C=C(N(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C6)C=C3)C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C2
Tpsa: 6.48
Logp: 13.2389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₃₆N₂
Molecular Weight:
628.80
Synonyms:
9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
SMILES:
CC1(C)C2=C(C3=C1C=C(N(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C6)C=C3)C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C2
Tpsa:
6.48
Logp:
13.2389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28140550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: BrC(C=CC(F)=C1N)=C1Cl
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28140550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
BrC(C=CC(F)=C1N)=C1Cl
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27976827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₀Si
Molecular Weight: 538.75
Synonyms: 1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)[Si]1(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 0
Logp: 8.5636
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27976827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₀Si
Molecular Weight:
538.75
Synonyms:
1,1,2,3,4,5-Hexaphenylsilacyclopenta-2,4-diene
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)[Si]1(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
0
Logp:
8.5636
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6