CS-1082258
1-(6-Bromo-1-methyl-1H-indazol-4-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925089-14-9
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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
C₁₂H₁₁BrN₄O₂
Molecular Weight
323.15
Synonyms
None
SMILES
O=C1NC(=O)CCN1C=2C=C(Br)C=C3C2C=NN3C
Tpsa
67.23
Logp
1.7821
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₁BrN₄O₂
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=C(Br)C=C3C2C=NN3C
Tpsa: 67.23
Logp: 1.7821
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:
C₁₂H₁₁BrN₄O₂
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=C(Br)C=C3C2C=NN3C
Tpsa:
67.23
Logp:
1.7821
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: C₉H₁₅F₂NO
Molecular Weight: 191.22
Synonyms: None
SMILES: FC1(F)CNCCC21CCOCC2
Tpsa: 21.26
Logp: 1.4118
H Acceptors: 2
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:
C₉H₁₅F₂NO
Molecular Weight:
191.22
Synonyms:
None
SMILES:
FC1(F)CNCCC21CCOCC2
Tpsa:
21.26
Logp:
1.4118
H Acceptors:
2
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: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=2C=NNC21)N3C(=O)NC(=O)CC3
Tpsa: 115.39
Logp: 0.7074
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=2C=NNC21)N3C(=O)NC(=O)CC3
Tpsa:
115.39
Logp:
0.7074
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC(N)=C3C=CN=CC32
Tpsa: 88.32
Logp: 1.2633
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC(N)=C3C=CN=CC32
Tpsa:
88.32
Logp:
1.2633
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1