CS-B0386
N,N,2-trimethyl-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 130370-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0386-5g | In Stock | ₹ 1,51,184.52 |
CS-B0386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,184.52
GST (18%): ₹ 27,213.214
Total Price: ₹ 1,78,397.734
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C
Tpsa
63.45
Logp
1.60502
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BenzaMide, N,N,2-triMethyl-5-nitro- | Aaron Chemicals LLC | -- | |
 | 130370-02-4 | Benzamide, N,N,2-trimethyl-5-nitro- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C
Tpsa: 63.45
Logp: 1.60502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C
Tpsa:
63.45
Logp:
1.60502
H Acceptors:
3
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1(2H)-Isoquinolinone, 7-(dimethylamino)-3-(3-methoxyphenyl)-
SMILES: O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa: 45.33
Logp: 3.2697
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1(2H)-Isoquinolinone, 7-(dimethylamino)-3-(3-methoxyphenyl)-
SMILES:
O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa:
45.33
Logp:
3.2697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O
Molecular Weight: 312.79
Synonyms: 7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-
SMILES: ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa: 25.36
Logp: 4.6298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O
Molecular Weight:
312.79
Synonyms:
7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-
SMILES:
ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa:
25.36
Logp:
4.6298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13181220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₅
Molecular Weight: 318.36
Synonyms: 2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa: 64.99
Logp: 3.8627
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13181220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₅
Molecular Weight:
318.36
Synonyms:
2-Naphthalenecarboxylic acid, 4-hydroxy-6,7-dimethoxy-8-(1-methylethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(O)=C(C=C2OC)C(C(C(C)C)=C2OC)=C1
Tpsa:
64.99
Logp:
3.8627
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5