CS-0558499
N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 737773-98-7
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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
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)NN
Tpsa
93.45
Logp
-0.5851
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737773-98-7 | N-Hydrazinocarbonylmethyl-4-methoxy-benzamide | 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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCC(=O)NN
Tpsa: 93.45
Logp: -0.5851
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)NN
Tpsa:
93.45
Logp:
-0.5851
H Acceptors:
4
H Donors:
3
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: C₇H₅N₅O₂S
Molecular Weight: 223.21
Synonyms: 3-nitro-2-(1H-1,2,4-triazol-3-ylsulfanyl)pyridine
SMILES: C1=CC(=C(N=C1)SC2=NC=NN2)[N+](=O)[O-]
Tpsa: 97.6
Logp: 1.2591
H Acceptors: 6
H Donors: 1
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:
C₇H₅N₅O₂S
Molecular Weight:
223.21
Synonyms:
3-nitro-2-(1H-1,2,4-triazol-3-ylsulfanyl)pyridine
SMILES:
C1=CC(=C(N=C1)SC2=NC=NN2)[N+](=O)[O-]
Tpsa:
97.6
Logp:
1.2591
H Acceptors:
6
H Donors:
1
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: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: 2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride
SMILES: NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: 1.4658
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride
SMILES:
NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
1.4658
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO
Tpsa: 59.3
Logp: 2.3706
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO
Tpsa:
59.3
Logp:
2.3706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3