CS-0210593
5-Methyl-2-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 4315-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0210593-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0210593-10g | In Stock | ₹ 11,037.24 |
| 25g | CS-0210593-25g | In Stock | ₹ 21,817.80 |
| 100g | CS-0210593-100g | In Stock | ₹ 64,341.12 |
CS-0210593 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD07783717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
None
SMILES
O=C(N)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa
86.23
Logp
1.00212
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07783717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(N)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07783717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(N)C1=CC(C)=CC=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD22690794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂N₂O₂
Molecular Weight: 295.12
Synonyms: 6-dichlorophenyl)-2
SMILES: C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CC=NC=C3C2O)Cl
Tpsa: 53.43
Logp: 3.0397
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22690794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂N₂O₂
Molecular Weight:
295.12
Synonyms:
6-dichlorophenyl)-2
SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CC=NC=C3C2O)Cl
Tpsa:
53.43
Logp:
3.0397
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO
Molecular Weight: 177.04
Synonyms: Ethanone, 2-bromo-1-cyclobutyl- (9CI)
SMILES: BrCC(C1CCC1)=O
Tpsa: 17.07
Logp: 1.7505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO
Molecular Weight:
177.04
Synonyms:
Ethanone, 2-bromo-1-cyclobutyl- (9CI)
SMILES:
BrCC(C1CCC1)=O
Tpsa:
17.07
Logp:
1.7505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES: CC(C)(C)C1=C(C=CC(=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 2.4763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-, methyl ester
SMILES:
CC(C)(C)C1=C(C=CC(=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
2.4763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1