CS-0072240
2-Isonicotinoylhydrazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 4427-16-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅O
Molecular Weight
179.18
Synonyms
N-(diaminomethylideneamino)pyridine-4-carboxamide
SMILES
N=C(N)NNC(C1=CC=NC=C1)=O
Tpsa
103.89
Logp
-0.79053
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4427-16-1 | N-(diaminomethylideneamino)pyridine-4-carboxamide | A2B Chem | ₹ 34,395.12 - ₹ 4,27,115.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: N-(diaminomethylideneamino)pyridine-4-carboxamide
SMILES: N=C(N)NNC(C1=CC=NC=C1)=O
Tpsa: 103.89
Logp: -0.79053
H Acceptors: 3
H Donors: 4
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:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
N-(diaminomethylideneamino)pyridine-4-carboxamide
SMILES:
N=C(N)NNC(C1=CC=NC=C1)=O
Tpsa:
103.89
Logp:
-0.79053
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: [O-][N+](C1=CC=CC=C1C2C3=C(NN=C3C)NC(C2)=O)=O
Tpsa: 100.92
Logp: 2.10042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC=C1C2C3=C(NN=C3C)NC(C2)=O)=O
Tpsa:
100.92
Logp:
2.10042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09607610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₃
Molecular Weight: 313.78
Synonyms: tert-butyl 4-(6-chloropyridazin-3-yloxy)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1OC(N=N2)=CC=C2Cl
Tpsa: 64.55
Logp: 2.9083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₃
Molecular Weight:
313.78
Synonyms:
tert-butyl 4-(6-chloropyridazin-3-yloxy)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1OC(N=N2)=CC=C2Cl
Tpsa:
64.55
Logp:
2.9083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00817166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-(1H-benzimidazol-1-yl)propanenitrile
SMILES: N#CCCN1C=NC2=CC=CC=C21
Tpsa: 41.61
Logp: 1.94998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00817166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-(1H-benzimidazol-1-yl)propanenitrile
SMILES:
N#CCCN1C=NC2=CC=CC=C21
Tpsa:
41.61
Logp:
1.94998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2