CS-1082219
7-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2925089-98-9
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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
C₁₂H₁₀N₄O₃
Molecular Weight
258.23
Synonyms
None
SMILES
O=CC1=CC=C(C=2NN=CC12)N3C(=O)NC(=O)CC3
Tpsa
95.16
Logp
0.8217
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC1=CC=C(C=2NN=CC12)N3C(=O)NC(=O)CC3
Tpsa: 95.16
Logp: 0.8217
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C=2NN=CC12)N3C(=O)NC(=O)CC3
Tpsa:
95.16
Logp:
0.8217
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: C₁₁H₁₃IO₆
Molecular Weight: 368.12
Synonyms: None
SMILES: O=CC1=C(O)C(I)=C(OCOC)C=C1OCOC
Tpsa: 74.22
Logp: 1.7747
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₆
Molecular Weight:
368.12
Synonyms:
None
SMILES:
O=CC1=C(O)C(I)=C(OCOC)C=C1OCOC
Tpsa:
74.22
Logp:
1.7747
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₄
Molecular Weight: 286.24
Synonyms: None
SMILES: O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3
Tpsa: 100.85
Logp: -0.0467
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₀N₄O₄
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3
Tpsa:
100.85
Logp:
-0.0467
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₀N₄O₃
Molecular Weight: 270.24
Synonyms: None
SMILES: O=CC1=CC=C2N=C(N=CC2=C1)N3C(=O)NC(=O)CC3
Tpsa: 92.26
Logp: 0.8886
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₀N₄O₃
Molecular Weight:
270.24
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(N=CC2=C1)N3C(=O)NC(=O)CC3
Tpsa:
92.26
Logp:
0.8886
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2