CS-0498558
2-(6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2766178-82-7
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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
C₁₄H₁₃N₃O₄
Molecular Weight
287.27
Synonyms
None
SMILES
O=C(O)CC1=CNC2=C1C=CC(N(C(N3)=O)CCC3=O)=C2
Tpsa
102.5
Logp
1.2413
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(O)CC1=CNC2=C1C=CC(N(C(N3)=O)CCC3=O)=C2
Tpsa: 102.5
Logp: 1.2413
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(O)CC1=CNC2=C1C=CC(N(C(N3)=O)CCC3=O)=C2
Tpsa:
102.5
Logp:
1.2413
H Acceptors:
3
H Donors:
3
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: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: None
SMILES: O=C1NC=CC2=CN=C(Cl)N=C21
Tpsa: 58.64
Logp: 0.9715
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=C1NC=CC2=CN=C(Cl)N=C21
Tpsa:
58.64
Logp:
0.9715
H Acceptors:
3
H Donors:
1
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: C₉H₆ClF₂N₃S
Molecular Weight: 261.68
Synonyms: None
SMILES: CSC1=NC=C2C(C(Cl)=NC(C(F)F)=C2)=N1
Tpsa: 38.67
Logp: 3.3377
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClF₂N₃S
Molecular Weight:
261.68
Synonyms:
None
SMILES:
CSC1=NC=C2C(C(Cl)=NC(C(F)F)=C2)=N1
Tpsa:
38.67
Logp:
3.3377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: CC(C)(C)C(NC1=NN=C(Cl)C(C=O)=C1)=O
Tpsa: 71.95
Logp: 1.9271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NN=C(Cl)C(C=O)=C1)=O
Tpsa:
71.95
Logp:
1.9271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2