CS-1152205
1,1'-(5-((2-Amino-1,6-dimethylpyrimidin-4(1H)-ylidene)amino)-1,3-phenylene)bis(ethan-1-one)
Manufacturer: ChemScene
CAS Number: 180740-98-1
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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
C₁₆H₁₈N₄O₂
Molecular Weight
298.35
Synonyms
None
SMILES
O=C(C1=CC(N=C2N=C(N)N(C(=C2)C)C)=CC(=C1)C(=O)C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₆H₁₈N₄O₂
Molecular Weight: 298.35
Synonyms: None
SMILES: O=C(C1=CC(N=C2N=C(N)N(C(=C2)C)C)=CC(=C1)C(=O)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄O₂
Molecular Weight:
298.35
Synonyms:
None
SMILES:
O=C(C1=CC(N=C2N=C(N)N(C(=C2)C)C)=CC(=C1)C(=O)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO
Molecular Weight: 248.08
Synonyms: None
SMILES: BrC1=CC=CC=2C3=NC=CC=C3OC12
Tpsa: 26.03
Logp: 3.7435
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆BrNO
Molecular Weight:
248.08
Synonyms:
None
SMILES:
BrC1=CC=CC=2C3=NC=CC=C3OC12
Tpsa:
26.03
Logp:
3.7435
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=C2C(=CN1N)CCCC2
Tpsa: 57.25
Logp: 0.8673
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=C2C(=CN1N)CCCC2
Tpsa:
57.25
Logp:
0.8673
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: C₁₂H₈BrClFN
Molecular Weight: 300.56
Synonyms: None
SMILES: FC1=CC(Br)=CC=2C(Cl)=CC(=NC12)C3CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClFN
Molecular Weight:
300.56
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=2C(Cl)=CC(=NC12)C3CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A