CS-0576047
2-(Methylamino)-3,5-dinitrobenzamide
Manufacturer: ChemScene
CAS Number: 27715-59-9
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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
C₈H₈N₄O₅
Molecular Weight
240.17
Synonyms
None
SMILES
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1NC
Tpsa
141.4
Logp
0.6436
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27715-59-9 | 2-Methylamino-3,5-dinitro-benzamide | 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: C₈H₈N₄O₅
Molecular Weight: 240.17
Synonyms: None
SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1NC
Tpsa: 141.4
Logp: 0.6436
H Acceptors: 6
H Donors: 2
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:
C₈H₈N₄O₅
Molecular Weight:
240.17
Synonyms:
None
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1NC
Tpsa:
141.4
Logp:
0.6436
H Acceptors:
6
H Donors:
2
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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: 2-(2,4-Dichlorobenzoyl)pyridine
SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 29.96
Logp: 3.6194
H Acceptors: 2
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
2-(2,4-Dichlorobenzoyl)pyridine
SMILES:
C1=CC=NC(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
29.96
Logp:
3.6194
H Acceptors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-(Cyclopropylmethyl-amino)-propan-1-ol
SMILES: C1CC1CNCCCO
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-(Cyclopropylmethyl-amino)-propan-1-ol
SMILES:
C1CC1CNCCCO
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Oxirane, 2,2'-[1,6-naphthalenediylbis(oxymethylene)]bis-
SMILES: C1C(O1)COC2=CC3=C(C=C2)C(=CC=C3)OCC4CO4
Tpsa: 43.52
Logp: 2.395
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Oxirane, 2,2'-[1,6-naphthalenediylbis(oxymethylene)]bis-
SMILES:
C1C(O1)COC2=CC3=C(C=C2)C(=CC=C3)OCC4CO4
Tpsa:
43.52
Logp:
2.395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6