CS-0312355
3-Chloropyridazine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 78460-97-6
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
C₄H₅ClN₄
Molecular Weight
144.56
Synonyms
3-Chloro-4,5-pyridazinediamine
SMILES
NC1=C(N)C=NN=C1Cl
Tpsa
77.82
Logp
0.2944
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78460-97-6 | 3-chloropyridazine-4,5-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄H₅ClN₄
Molecular Weight: 144.56
Synonyms: 3-Chloro-4,5-pyridazinediamine
SMILES: NC1=C(N)C=NN=C1Cl
Tpsa: 77.82
Logp: 0.2944
H Acceptors: 4
H Donors: 2
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:
C₄H₅ClN₄
Molecular Weight:
144.56
Synonyms:
3-Chloro-4,5-pyridazinediamine
SMILES:
NC1=C(N)C=NN=C1Cl
Tpsa:
77.82
Logp:
0.2944
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19211383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: Spiro[2.5]oct-4-ylamine
SMILES: NC(CCCC1)C21CC2
Tpsa: 26.02
Logp: 1.6679
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19211383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
Spiro[2.5]oct-4-ylamine
SMILES:
NC(CCCC1)C21CC2
Tpsa:
26.02
Logp:
1.6679
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09841187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BClNO₂
Molecular Weight: 301.66
Synonyms: None
SMILES: C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@@H](N)CC(C)C)([H])C3)C.Cl
Tpsa: 44.48
Logp: 3.0491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09841187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BClNO₂
Molecular Weight:
301.66
Synonyms:
None
SMILES:
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@@H](N)CC(C)C)([H])C3)C.Cl
Tpsa:
44.48
Logp:
3.0491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10574676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-Amino-5,6,7,8-tetrahydroisoquinoline
SMILES: NC1=CC2=C(C=N1)CCCC2
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10574676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-Amino-5,6,7,8-tetrahydroisoquinoline
SMILES:
NC1=CC2=C(C=N1)CCCC2
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0