CS-1071263
5,8-Dimethyl-1,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Manufacturer: ChemScene
CAS Number: 2741910-73-4
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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
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
None
SMILES
O=C1N=CNC=2C=3C=C(C=CC3N(C12)C)C
Tpsa
50.68
Logp
1.72322
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C1N=CNC=2C=3C=C(C=CC3N(C12)C)C
Tpsa: 50.68
Logp: 1.72322
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C1N=CNC=2C=3C=C(C=CC3N(C12)C)C
Tpsa:
50.68
Logp:
1.72322
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: C₁₈H₁₈N₄O
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(NCC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 59.81
Logp: 2.6655
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(NCC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
59.81
Logp:
2.6655
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: N#CCN1C=CN(C(=O)C1=O)CC2=CC=C(OC)C=C2
Tpsa: 77.02
Logp: 0.59048
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
N#CCN1C=CN(C(=O)C1=O)CC2=CC=C(OC)C=C2
Tpsa:
77.02
Logp:
0.59048
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: O=C1C=2SC=CC2N(C(=O)N1CC3=CC=C(OC)C=C3)CC
Tpsa: 53.23
Logp: 2.3015
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
O=C1C=2SC=CC2N(C(=O)N1CC3=CC=C(OC)C=C3)CC
Tpsa:
53.23
Logp:
2.3015
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4