CS-1082322
1-(7-Bromo-1H-indol-5-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925092-50-6
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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
C₁₂H₁₀BrN₃O₂
Molecular Weight
308.13
Synonyms
None
SMILES
O=C1NC(=O)CCN1C=2C=C(Br)C=3NC=CC3C2
Tpsa
65.2
Logp
2.3767
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₂H₁₀BrN₃O₂
Molecular Weight: 308.13
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=C(Br)C=3NC=CC3C2
Tpsa: 65.2
Logp: 2.3767
H Acceptors: 2
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:
C₁₂H₁₀BrN₃O₂
Molecular Weight:
308.13
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=C(Br)C=3NC=CC3C2
Tpsa:
65.2
Logp:
2.3767
H Acceptors:
2
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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: O=CC1=CC=C(N2C=NN=C12)N3C(=O)NC(=O)CC3
Tpsa: 96.67
Logp: -0.0119
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:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
O=CC1=CC=C(N2C=NN=C12)N3C(=O)NC(=O)CC3
Tpsa:
96.67
Logp:
-0.0119
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC1=NN=CC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa: 89.02
Logp: 0.9625
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC1=NN=CC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa:
89.02
Logp:
0.9625
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=CC1=NC=CC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa: 76.13
Logp: 1.5675
H Acceptors: 4
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=CC1=NC=CC=2C=C(C=CC12)C3C(=O)NC(=O)CC3
Tpsa:
76.13
Logp:
1.5675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2