CS-0507703
6-(1H-imidazol-1-yl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1314356-16-5
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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
C₇H₇N₅
Molecular Weight
161.16
Synonyms
3-Amino-6-(1H-imidazol-1-yl)pyridazine
SMILES
NC1=NN=C(N2C=CN=C2)C=C1
Tpsa
69.62
Logp
0.2445
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314356-16-5 | 4,4-Dimethyl-1-[4-(4-methyl-5-thiazolyl)phenyl]-1-pentanamine | A2B Chem | -- |
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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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 3-Amino-6-(1H-imidazol-1-yl)pyridazine
SMILES: NC1=NN=C(N2C=CN=C2)C=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
3-Amino-6-(1H-imidazol-1-yl)pyridazine
SMILES:
NC1=NN=C(N2C=CN=C2)C=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Hydroxy-5-(cyclobutyl)pyridine
SMILES: OC1=CC(C2CCC2)=CN=C1
Tpsa: 33.12
Logp: 2.0547
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Hydroxy-5-(cyclobutyl)pyridine
SMILES:
OC1=CC(C2CCC2)=CN=C1
Tpsa:
33.12
Logp:
2.0547
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Ethyl 3-[(pyridin-4-ylmethyl)amino]propanoate
SMILES: O=C(OCC)CCNCC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.1244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Ethyl 3-[(pyridin-4-ylmethyl)amino]propanoate
SMILES:
O=C(OCC)CCNCC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.1244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C(C1=NC=C(C#C)N1C)NC
Tpsa: 46.92
Logp: -0.239
H Acceptors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C(C1=NC=C(C#C)N1C)NC
Tpsa:
46.92
Logp:
-0.239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1