CS-0746932
1,2,3,4-Tetrahydro-2,4-dioxopyrrolo[1,2-a]-1,3,5-triazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54449-90-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₄
Molecular Weight
195.13
Synonyms
None
SMILES
OC(=O)C1=CN2C(NC(=O)NC2=O)=C1
Tpsa
107.43
Logp
-0.9859
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54449-90-0 | 1,2,3,4-TETRAHYDRO-2,4-DIOXOPYRROLO[1,2-A]-1,3,5-TRIAZINE-7-CARBOXYLIC ACID | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: None
SMILES: OC(=O)C1=CN2C(NC(=O)NC2=O)=C1
Tpsa: 107.43
Logp: -0.9859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(NC(=O)NC2=O)=C1
Tpsa:
107.43
Logp:
-0.9859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28717115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄BN₃O₄
Molecular Weight: 427.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 3.9075
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28717115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄BN₃O₄
Molecular Weight:
427.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
3.9075
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16876171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: COC1=C(O)C=C2NC(=CC2=C1)C(O)=O
Tpsa: 82.55
Logp: 1.5803
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16876171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
COC1=C(O)C=C2NC(=CC2=C1)C(O)=O
Tpsa:
82.55
Logp:
1.5803
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31544186
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFO₃
Molecular Weight: 242.63
Synonyms: None
SMILES: CCOC(=O)C1=COC2=C(F)C=C(Cl)C=C12
Tpsa: 39.44
Logp: 3.402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31544186
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFO₃
Molecular Weight:
242.63
Synonyms:
None
SMILES:
CCOC(=O)C1=COC2=C(F)C=C(Cl)C=C12
Tpsa:
39.44
Logp:
3.402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2