CS-0546163
3-Methyl-2-(nitromethylene)-2,3-dihydro-1H-imidazole-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 7682-01-1
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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
C₆H₉N₅O₂
Molecular Weight
183.17
Synonyms
2-(NITROMETHYLENE)-3-METHYL-2,3-DIHYDRO-1H-IMIDAZOLE-1-CARBOXIMIDAMIDE
SMILES
N=C(N1C=CN(C)C1=C[N+]([O-])=O)N
Tpsa
99.49
Logp
-0.32593
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7682-01-1 | 2-{nitromethylene}-3-methyl-2,3-dihydro-1H-imidazole-1-carboximidamide | 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: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: 2-(NITROMETHYLENE)-3-METHYL-2,3-DIHYDRO-1H-IMIDAZOLE-1-CARBOXIMIDAMIDE
SMILES: N=C(N1C=CN(C)C1=C[N+]([O-])=O)N
Tpsa: 99.49
Logp: -0.32593
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
2-(NITROMETHYLENE)-3-METHYL-2,3-DIHYDRO-1H-IMIDAZOLE-1-CARBOXIMIDAMIDE
SMILES:
N=C(N1C=CN(C)C1=C[N+]([O-])=O)N
Tpsa:
99.49
Logp:
-0.32593
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₀ClF₃O₄
Molecular Weight: 370.71
Synonyms: OTAVA-BB BB7017571171
SMILES: CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa: 59.67
Logp: 5.27152
H Acceptors: 4
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:
C₁₇H₁₀ClF₃O₄
Molecular Weight:
370.71
Synonyms:
OTAVA-BB BB7017571171
SMILES:
CC1=C(C=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa:
59.67
Logp:
5.27152
H Acceptors:
4
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: C₁₈H₁₈ClN₃
Molecular Weight: 311.81
Synonyms: (2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa: 37.81
Logp: 4.18984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃
Molecular Weight:
311.81
Synonyms:
(2-Chloro-5,7-dimethyl-quinolin-3-ylmethyl)-pyridin-3-ylmethyl-amine
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CN=CC=C3)C
Tpsa:
37.81
Logp:
4.18984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀FNO₃
Molecular Weight: 353.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa: 62.46
Logp: 3.0599
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₀FNO₃
Molecular Weight:
353.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CO)N2C=CC(=C(C2=O)CC3=CC=C(C=C3)F)O
Tpsa:
62.46
Logp:
3.0599
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6