CS-0008444
Benzoyleneurea
Manufacturer: ChemScene
CAS Number: 86-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0008444-10g | In Stock | ₹ 770.04 |
| 25g | CS-0008444-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-0008444-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-0008444-500g | In Stock | ₹ 14,630.76 |
| 1kg | CS-0008444-1kg | In Stock | ₹ 24,127.92 |
CS-0008444 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00006699
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
quinazolinedione
SMILES
O=C(N1)NC2=C(C=CC=C2)C1=O
Tpsa
65.72
Logp
0.2164
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N7089 100mg Medchemexpress, Benzoyleneurea CAS:86-96-4 Purity:>98% | Medchemexpress LLC | ₹ 3,157.16 | |
 | Sigma Aldrich Fine Chemicals Biosciences Benzoyleneurea 97% | 86-96-4 | MFCD00006699 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,486.68 | |
 | Accela Chembio Inc 2 | 4(1h | 3h)-quinazolinedione | 100g | 86-96-4 | MFCD00006699 | 98% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,636.30 | |
 | 86-96-4 | 2,4(1H,3H)-Quinazolinedione | A2B Chem | ₹ 855.60 - ₹ 16,085.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: quinazolinedione
SMILES: O=C(N1)NC2=C(C=CC=C2)C1=O
Tpsa: 65.72
Logp: 0.2164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
quinazolinedione
SMILES:
O=C(N1)NC2=C(C=CC=C2)C1=O
Tpsa:
65.72
Logp:
0.2164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₄O₂
Molecular Weight: 404.50
Synonyms: None
SMILES: CC(OC1)(C)O[C@@]([C@@]1([H])C2)([H])C[C@@H]2N3C4=NC=NC(N[C@@H](CC5)C6=C5C=CC=C6)=C4C=C3
Tpsa: 61.2
Logp: 4.6333
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₄O₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
CC(OC1)(C)O[C@@]([C@@]1([H])C2)([H])C[C@@H]2N3C4=NC=NC(N[C@@H](CC5)C6=C5C=CC=C6)=C4C=C3
Tpsa:
61.2
Logp:
4.6333
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: CC1(C)O[C@@]2([H])[C@@]3([H])O[C@@]3([H])C[C@@]2([H])CO1
Tpsa: 30.99
Logp: 0.9252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC1(C)O[C@@]2([H])[C@@]3([H])O[C@@]3([H])C[C@@]2([H])CO1
Tpsa:
30.99
Logp:
0.9252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₄O₃
Molecular Weight: 420.50
Synonyms: None
SMILES: O[C@H]([C@]([C@@]1([H])C2)([H])OC(OC1)(C)C)[C@@H]2N3C4=NC=NC(N[C@@H](CC5)C6=C5C=CC=C6)=C4C=C3
Tpsa: 81.43
Logp: 3.6041
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₄O₃
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O[C@H]([C@]([C@@]1([H])C2)([H])OC(OC1)(C)C)[C@@H]2N3C4=NC=NC(N[C@@H](CC5)C6=C5C=CC=C6)=C4C=C3
Tpsa:
81.43
Logp:
3.6041
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3