CS-0543276
3-Phenyl-2H-chromeno[2,3-d]pyrimidine-2,5(3H)-dione
Manufacturer: ChemScene
CAS Number: 61424-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543276-5g | In Stock | ₹ 1,46,992.08 |
CS-0543276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀N₂O₃
Molecular Weight
290.27
Synonyms
6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES
C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa
65.1
Logp
2.4921
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61424-77-9 | 2H-[1]Benzopyrano[2,3-d]pyrimidine-2,5(3H)-dione, 3-phenyl- | A2B Chem | ₹ 57,581.88 |
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: C₁₇H₁₀N₂O₃
Molecular Weight: 290.27
Synonyms: 6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES: C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa: 65.1
Logp: 2.4921
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₀N₂O₃
Molecular Weight:
290.27
Synonyms:
6-phenyl-2-oxa-4,6-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3,7,11,13-pentaene-5,9-dione
SMILES:
C1=CC=C(C=C1)N2C=C3C(=O)C4=CC=CC=C4OC3=NC2=O
Tpsa:
65.1
Logp:
2.4921
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 3-(6,7-DIHYDRO-1H-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES: C1COC2=C(O1)C=C3C(=C2)N=C(N3)CCC(=O)O
Tpsa: 84.44
Logp: 1.3513
H Acceptors: 4
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
3-(6,7-DIHYDRO-1H-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-2-YL)-PROPIONIC ACID
SMILES:
C1COC2=C(O1)C=C3C(=C2)N=C(N3)CCC(=O)O
Tpsa:
84.44
Logp:
1.3513
H Acceptors:
4
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: C₁₅H₁₀N₂O₅
Molecular Weight: 298.25
Synonyms: 3-BENZYL-6-NITRO-2H-1,3-BENZOXAZINE-2,4(3H)-DIONE
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Tpsa: 95.35
Logp: 1.9112
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:
C₁₅H₁₀N₂O₅
Molecular Weight:
298.25
Synonyms:
3-BENZYL-6-NITRO-2H-1,3-BENZOXAZINE-2,4(3H)-DIONE
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Tpsa:
95.35
Logp:
1.9112
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES: CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa: 72.24
Logp: 2.4176
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
2,2-dimethyl-6-nitro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
CC1(C(=O)NC2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa:
72.24
Logp:
2.4176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1