CS-0561153
6-Methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1339375-88-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄
Molecular Weight
164.21
Synonyms
None
SMILES
CN1CCC2=NN=C(C=C2C1)N
Tpsa
55.04
Logp
0.0467
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339375-88-0 | 6-Methyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: None
SMILES: CN1CCC2=NN=C(C=C2C1)N
Tpsa: 55.04
Logp: 0.0467
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:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
None
SMILES:
CN1CCC2=NN=C(C=C2C1)N
Tpsa:
55.04
Logp:
0.0467
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: NCCC1=CN(C2COCC2)N=C1
Tpsa: 53.07
Logp: 0.3457
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-[1-(oxolan-3-yl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
NCCC1=CN(C2COCC2)N=C1
Tpsa:
53.07
Logp:
0.3457
H Acceptors:
4
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)CNC2COC2
Tpsa: 21.26
Logp: 1.48342
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CNC2COC2
Tpsa:
21.26
Logp:
1.48342
H Acceptors:
2
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: C₁₀H₁₀BrCl₂NO
Molecular Weight: 311.00
Synonyms: None
SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br
Tpsa: 29.1
Logp: 4.1054
H Acceptors: 1
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:
C₁₀H₁₀BrCl₂NO
Molecular Weight:
311.00
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)Br
Tpsa:
29.1
Logp:
4.1054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3