CS-0548193
2-Cyano-N'-(propan-2-ylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 4974-42-9
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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
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES
CC(=NNC(=O)CC#N)C
Tpsa
65.25
Logp
0.41208
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4974-42-9 | 3-azido-N'-(propan-2-ylidene)propanehydrazide | 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
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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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES: CC(=NNC(=O)CC#N)C
Tpsa: 65.25
Logp: 0.41208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
N'1-(1-Methylethylidene)-2-cyanoethanohydrazide
SMILES:
CC(=NNC(=O)CC#N)C
Tpsa:
65.25
Logp:
0.41208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 3-(4-Iodo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester
SMILES: O=C(OC)C(C)CN1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.2968
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
3-(4-Iodo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester
SMILES:
O=C(OC)C(C)CN1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.2968
H Acceptors:
4
H Donors:
0
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: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: None
SMILES: CC(CN1C=C(C=N1)I)C#N
Tpsa: 41.61
Logp: 1.64738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
None
SMILES:
CC(CN1C=C(C=N1)I)C#N
Tpsa:
41.61
Logp:
1.64738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₄
Molecular Weight: 272.05
Synonyms: None
SMILES: C1=CN=C(N=C1)N2C=C(C=N2)I
Tpsa: 43.6
Logp: 1.2669
H Acceptors: 4
H Donors: 0
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:
C₇H₅IN₄
Molecular Weight:
272.05
Synonyms:
None
SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)I
Tpsa:
43.6
Logp:
1.2669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1