CS-0563735
(Z)-1-((2,4-dioxochroman-3-ylidene)methyl)urea
Manufacturer: ChemScene
CAS Number: 81153-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563735-100mg | In Stock | ₹ 1,00,748.00 |
CS-0563735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
{[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES
O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa
98.49
Logp
0.3405
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81153-74-4 | {[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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
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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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: {[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES: O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa: 98.49
Logp: 0.3405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
{[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES:
O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa:
98.49
Logp:
0.3405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: 6-(3-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N3C=CSC3=N2)C=O
Tpsa: 77.51
Logp: 2.7835
H Acceptors: 6
H Donors: 0
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:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
6-(3-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N3C=CSC3=N2)C=O
Tpsa:
77.51
Logp:
2.7835
H Acceptors:
6
H Donors:
0
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES: O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa: 81.8
Logp: 1.4918
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES:
O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa:
81.8
Logp:
1.4918
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 4,6-Pyrimidinediamine,2-methyl-N-(3-methylphenyl)-(9CI)
SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=C2)N)C
Tpsa: 63.83
Logp: 2.41924
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
4,6-Pyrimidinediamine,2-methyl-N-(3-methylphenyl)-(9CI)
SMILES:
CC1=CC(=CC=C1)NC2=NC(=NC(=C2)N)C
Tpsa:
63.83
Logp:
2.41924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2