CS-0527371
4-Chloro-6,6-dimethyl-6H-pyrimido[5,4-b][1,4]oxazin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 60262-20-6
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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
C₈H₈ClN₃O₂
Molecular Weight
213.62
Synonyms
None
SMILES
O=C1NC2=NC=NC(Cl)=C2OC1(C)C
Tpsa
64.11
Logp
1.2395
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: None
SMILES: O=C1NC2=NC=NC(Cl)=C2OC1(C)C
Tpsa: 64.11
Logp: 1.2395
H Acceptors: 4
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
None
SMILES:
O=C1NC2=NC=NC(Cl)=C2OC1(C)C
Tpsa:
64.11
Logp:
1.2395
H Acceptors:
4
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 2,6-Dimethyl-4-(pyridin-4-yl)benzenamine
SMILES: NC1=C(C)C=C(C2=CC=NC=C2)C=C1C
Tpsa: 38.91
Logp: 2.94764
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
2,6-Dimethyl-4-(pyridin-4-yl)benzenamine
SMILES:
NC1=C(C)C=C(C2=CC=NC=C2)C=C1C
Tpsa:
38.91
Logp:
2.94764
H Acceptors:
2
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: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: None
SMILES: NC1=NC=C(I)C(OC(C)C)=C1
Tpsa: 48.14
Logp: 2.0556
H Acceptors: 3
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:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
None
SMILES:
NC1=NC=C(I)C(OC(C)C)=C1
Tpsa:
48.14
Logp:
2.0556
H Acceptors:
3
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: C₇H₉BN₂O₄
Molecular Weight: 195.97
Synonyms: Carbamic acid, N-(4-borono-2-pyridinyl)-, methyl ester
SMILES: O=C(OC)NC1=NC=CC(B(O)O)=C1
Tpsa: 91.68
Logp: -1.0603
H Acceptors: 5
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:
C₇H₉BN₂O₄
Molecular Weight:
195.97
Synonyms:
Carbamic acid, N-(4-borono-2-pyridinyl)-, methyl ester
SMILES:
O=C(OC)NC1=NC=CC(B(O)O)=C1
Tpsa:
91.68
Logp:
-1.0603
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2