CS-0004331
Methyl 5-((3-chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1009820-90-9
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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
C₂₀H₁₄ClN₃O₂
Molecular Weight
363.80
Synonyms
Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate
SMILES
ClC1=CC(NC2=NC3=C(C=CC(C(OC)=O)=C3)C4=CN=CC=C42)=CC=C1
Tpsa
64.11
Logp
4.9666
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009820-90-9 | Methyl 5-((3-chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylate | A2B Chem | -- |
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: C₂₀H₁₄ClN₃O₂
Molecular Weight: 363.80
Synonyms: Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate
SMILES: ClC1=CC(NC2=NC3=C(C=CC(C(OC)=O)=C3)C4=CN=CC=C42)=CC=C1
Tpsa: 64.11
Logp: 4.9666
H Acceptors: 5
H Donors: 1
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:
C₂₀H₁₄ClN₃O₂
Molecular Weight:
363.80
Synonyms:
Methyl 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carb oxylate
SMILES:
ClC1=CC(NC2=NC3=C(C=CC(C(OC)=O)=C3)C4=CN=CC=C42)=CC=C1
Tpsa:
64.11
Logp:
4.9666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₂O₃S
Molecular Weight: 471.80
Synonyms: None
SMILES: O=S(N(CC1=CC=C(Br)C=C1)[C@H]2C(NCCCC2)=O)(C(C=C3)=CC=C3Cl)=O
Tpsa: 66.48
Logp: 3.9621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₂O₃S
Molecular Weight:
471.80
Synonyms:
None
SMILES:
O=S(N(CC1=CC=C(Br)C=C1)[C@H]2C(NCCCC2)=O)(C(C=C3)=CC=C3Cl)=O
Tpsa:
66.48
Logp:
3.9621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02266403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₆O
Molecular Weight: 354.45
Synonyms: (Rac)-Seliciclib; (Rac)-CYC202
SMILES: CCC(NC1=NC(NCC2=CC=CC=C2)=C3N=CN(C(C)C)C3=N1)CO
Tpsa: 87.89
Logp: 3.2021
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02266403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₆O
Molecular Weight:
354.45
Synonyms:
(Rac)-Seliciclib; (Rac)-CYC202
SMILES:
CCC(NC1=NC(NCC2=CC=CC=C2)=C3N=CN(C(C)C)C3=N1)CO
Tpsa:
87.89
Logp:
3.2021
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(O)C1=C(CC(O)=O)C2=C(O)C=CN=C2N1
Tpsa: 123.51
Logp: 0.5938
H Acceptors: 4
H Donors: 4
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(O)C1=C(CC(O)=O)C2=C(O)C=CN=C2N1
Tpsa:
123.51
Logp:
0.5938
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3