CS-0516492
N-(2-hydroxy-3-methyl-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 33150-08-2
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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
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O
Tpsa
92.47
Logp
1.56722
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33150-08-2 | Acetamide, N-(2-hydroxy-3-methyl-5-nitrophenyl)- | 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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O
Tpsa: 92.47
Logp: 1.56722
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O
Tpsa:
92.47
Logp:
1.56722
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: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: N''-(4-methoxybenzoyl)naphthalene-1-carbohydrazide
SMILES: O=C(NNC(C1=CC=C(OC)C=C1)=O)C2=C3C=CC=CC3=CC=C2
Tpsa: 67.43
Logp: 2.9232
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:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
N''-(4-methoxybenzoyl)naphthalene-1-carbohydrazide
SMILES:
O=C(NNC(C1=CC=C(OC)C=C1)=O)C2=C3C=CC=CC3=CC=C2
Tpsa:
67.43
Logp:
2.9232
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: C₁₈H₃₄CaN₂O₁₁
Molecular Weight: 494.55
Synonyms: d-pantothenic acid calcium salt hydrate USP
SMILES: OCC(C)(C)C(O)C(NCCC([O-])=O)=O.OCC(C)(C)C(O)C(NCCC([O-])=O)=O.[H]O[H].[Ca+2]
Tpsa: 250.88
Logp: -5.9615
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄CaN₂O₁₁
Molecular Weight:
494.55
Synonyms:
d-pantothenic acid calcium salt hydrate USP
SMILES:
OCC(C)(C)C(O)C(NCCC([O-])=O)=O.OCC(C)(C)C(O)C(NCCC([O-])=O)=O.[H]O[H].[Ca+2]
Tpsa:
250.88
Logp:
-5.9615
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 4-chloro-2-methylbenzophenone
SMILES: O=C(C1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.87942
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
4-chloro-2-methylbenzophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.87942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2