CS-0582186
Ethyl 2-cyano-2-(2-(2-nitrophenyl)hydrazono)acetate
Manufacturer: ChemScene
CAS Number: 30006-51-0
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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
C₁₁H₁₀N₄O₄
Molecular Weight
262.22
Synonyms
Acetic acid, cyano[(2-nitrophenyl)hydrazono]-, ethyl ester
SMILES
CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C#N
Tpsa
117.62
Logp
1.44938
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30006-51-0 | Acetic acid, cyano[(2-nitrophenyl)hydrazono]-, ethyl ester | 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: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: Acetic acid, cyano[(2-nitrophenyl)hydrazono]-, ethyl ester
SMILES: CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C#N
Tpsa: 117.62
Logp: 1.44938
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
Acetic acid, cyano[(2-nitrophenyl)hydrazono]-, ethyl ester
SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C#N
Tpsa:
117.62
Logp:
1.44938
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: 3-(quinolin-8-ylsulfonylamino)propanoic acid
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCCC(=O)O)N=CC=C2
Tpsa: 96.36
Logp: 0.9878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
3-(quinolin-8-ylsulfonylamino)propanoic acid
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCCC(=O)O)N=CC=C2
Tpsa:
96.36
Logp:
0.9878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇IN₂S
Molecular Weight: 242.08
Synonyms: None
SMILES: C1C(SC(=N1)N)CI
Tpsa: 38.38
Logp: 0.8515
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:
C₄H₇IN₂S
Molecular Weight:
242.08
Synonyms:
None
SMILES:
C1C(SC(=N1)N)CI
Tpsa:
38.38
Logp:
0.8515
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: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 3-Iodo-2,6-dimethyl-pyridine
SMILES: CC1=NC(=C(C=C1)I)C
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
H Donors: 0
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:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
3-Iodo-2,6-dimethyl-pyridine
SMILES:
CC1=NC(=C(C=C1)I)C
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0