CS-0147134
tert-Butyl 4-(6,8-dichloro-2-(methylthio)pyrido[3,4-d]pyrimidin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2368910-58-9
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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
C₁₇H₂₁Cl₂N₅O₂S
Molecular Weight
430.35
Synonyms
None
SMILES
O=C(N1CCN(C2=C3C(C(Cl)=NC(Cl)=C3)=NC(SC)=N2)CC1)OC(C)(C)C
Tpsa
71.45
Logp
4.1106
H Acceptors
7
H Donors
0
Rotatable Bonds
2
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: C₁₇H₂₁Cl₂N₅O₂S
Molecular Weight: 430.35
Synonyms: None
SMILES: O=C(N1CCN(C2=C3C(C(Cl)=NC(Cl)=C3)=NC(SC)=N2)CC1)OC(C)(C)C
Tpsa: 71.45
Logp: 4.1106
H Acceptors: 7
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:
C₁₇H₂₁Cl₂N₅O₂S
Molecular Weight:
430.35
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C3C(C(Cl)=NC(Cl)=C3)=NC(SC)=N2)CC1)OC(C)(C)C
Tpsa:
71.45
Logp:
4.1106
H Acceptors:
7
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: C₈H₅Cl₂N₃OS
Molecular Weight: 262.12
Synonyms: None
SMILES: O=C1C2=C(C(Cl)=NC(Cl)=C2)N=C(SC)N1
Tpsa: 58.64
Logp: 2.3468
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:
C₈H₅Cl₂N₃OS
Molecular Weight:
262.12
Synonyms:
None
SMILES:
O=C1C2=C(C(Cl)=NC(Cl)=C2)N=C(SC)N1
Tpsa:
58.64
Logp:
2.3468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 4-BROMO-7-HYDROXY ISOINDOLIN-1-ONE
SMILES: O=C1NCC2=C1C(O)=CC=C2Br
Tpsa: 49.33
Logp: 1.3981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
4-BROMO-7-HYDROXY ISOINDOLIN-1-ONE
SMILES:
O=C1NCC2=C1C(O)=CC=C2Br
Tpsa:
49.33
Logp:
1.3981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-bromo-7-methoxy-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1NCC2=C1C(OC)=CC=C2Br
Tpsa: 38.33
Logp: 1.7011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-bromo-7-methoxy-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1NCC2=C1C(OC)=CC=C2Br
Tpsa:
38.33
Logp:
1.7011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1