CS-0007801
Benzamide, 2-methyl-N-(2-methylphenyl)-6-nitro-
Manufacturer: ChemScene
CAS Number: 936024-98-5
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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
C₁₅H₁₄N₂O₃
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(C1=C([N+]([O-])=O)C=CC=C1C)NC2=CC=CC=C2C
Tpsa
72.24
Logp
3.46394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936024-98-5 | Benzamide, 2-methyl-N-(2-methylphenyl)-6-nitro- | 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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(C1=C([N+]([O-])=O)C=CC=C1C)NC2=CC=CC=C2C
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(C1=C([N+]([O-])=O)C=CC=C1C)NC2=CC=CC=C2C
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
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: C₁₈H₁₈F₄N₂
Molecular Weight: 338.34
Synonyms: (1R trans)-2-(3,4-difluorophenyl)cyclopropaneamine HCl
SMILES: N[C@H]1C[C@@H]1C2=CC=C(F)C(F)=C2.N[C@@H]3C[C@H]3C4=CC=C(F)C(F)=C4
Tpsa: 52.04
Logp: 3.5588
H Acceptors: 2
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:
C₁₈H₁₈F₄N₂
Molecular Weight:
338.34
Synonyms:
(1R trans)-2-(3,4-difluorophenyl)cyclopropaneamine HCl
SMILES:
N[C@H]1C[C@@H]1C2=CC=C(F)C(F)=C2.N[C@@H]3C[C@H]3C4=CC=C(F)C(F)=C4
Tpsa:
52.04
Logp:
3.5588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25977325
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: Abemaciclib Impurity 5
SMILES: CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa: 19.37
Logp: 1.9816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25977325
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
Abemaciclib Impurity 5
SMILES:
CCN1CCN(CC2=CC=C(Br)N=C2)CC1
Tpsa:
19.37
Logp:
1.9816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08689523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa: 59.59
Logp: 2.1272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC
Tpsa:
59.59
Logp:
2.1272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3