CS-0552430
Ethyl (E)-2-((1H-indol-3-yl)methylene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 15641-27-7
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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
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
Ethyl 2-((1H-indol-3-YL)methylene)hydrazinecarboxylate
SMILES
CCOC(=O)N/N=C/C1=CNC2=CC=CC=C21
Tpsa
66.48
Logp
2.2479
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15641-27-7 | Ethyl 2-((1H-indol-3-yl)methylene)hydrazinecarboxylate | 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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: Ethyl 2-((1H-indol-3-YL)methylene)hydrazinecarboxylate
SMILES: CCOC(=O)N/N=C/C1=CNC2=CC=CC=C21
Tpsa: 66.48
Logp: 2.2479
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
Ethyl 2-((1H-indol-3-YL)methylene)hydrazinecarboxylate
SMILES:
CCOC(=O)N/N=C/C1=CNC2=CC=CC=C21
Tpsa:
66.48
Logp:
2.2479
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: N-(2-METHYL-1,3-BENZOXAZOL-6-YL)METHANESULFONAMIDE
SMILES: CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C
Tpsa: 72.2
Logp: 1.50772
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)METHANESULFONAMIDE
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C
Tpsa:
72.2
Logp:
1.50772
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: N,N-(Dimethyl)thiobenzamide
SMILES: CN(C)C(=S)C1=CC=CC=C1
Tpsa: 3.24
Logp: 1.9237
H Acceptors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
N,N-(Dimethyl)thiobenzamide
SMILES:
CN(C)C(=S)C1=CC=CC=C1
Tpsa:
3.24
Logp:
1.9237
H Acceptors:
1
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: CN1C(=C(C=N1)N)C(=O)NC2CCCCC2
Tpsa: 72.94
Logp: 1.0648
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CN1C(=C(C=N1)N)C(=O)NC2CCCCC2
Tpsa:
72.94
Logp:
1.0648
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2