CS-0904860
1,4-Dichloro-7-methylpyrido[3,4-d]pyridazine
Manufacturer: ChemScene
CAS Number: 2994267-81-9
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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
C₈H₅Cl₂N₃
Molecular Weight
214.05
Synonyms
None
SMILES
CC1=NC=C2C(Cl)=NN=C(Cl)C2=C1
Tpsa
38.67
Logp
2.64002
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: CC1=NC=C2C(Cl)=NN=C(Cl)C2=C1
Tpsa: 38.67
Logp: 2.64002
H Acceptors: 3
H Donors: 0
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:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
CC1=NC=C2C(Cl)=NN=C(Cl)C2=C1
Tpsa:
38.67
Logp:
2.64002
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁N₃O₃S
Molecular Weight: 323.41
Synonyms: None
SMILES: CO[C@H](C1=C2C(SC(C)=N2)=NC=C1NC(OC(C)(C)C)=O)C
Tpsa: 73.34
Logp: 4.05412
H Acceptors: 6
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:
C₁₅H₂₁N₃O₃S
Molecular Weight:
323.41
Synonyms:
None
SMILES:
CO[C@H](C1=C2C(SC(C)=N2)=NC=C1NC(OC(C)(C)C)=O)C
Tpsa:
73.34
Logp:
4.05412
H Acceptors:
6
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: C₁₀H₁₁F₂N₃OS
Molecular Weight: 259.28
Synonyms: None
SMILES: FC(F)[C@H](C1=C2C(SC(C)=N2)=NC=C1N)OC
Tpsa: 61.03
Logp: 2.53452
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:
C₁₀H₁₁F₂N₃OS
Molecular Weight:
259.28
Synonyms:
None
SMILES:
FC(F)[C@H](C1=C2C(SC(C)=N2)=NC=C1N)OC
Tpsa:
61.03
Logp:
2.53452
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: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: CC1=C2C(Cl)=NN=C(Cl)C2=CC=N1
Tpsa: 38.67
Logp: 2.64002
H Acceptors: 3
H Donors: 0
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:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
CC1=C2C(Cl)=NN=C(Cl)C2=CC=N1
Tpsa:
38.67
Logp:
2.64002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0