CS-W008031
4-Methyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 27329-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008031-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W008031-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-W008031-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-W008031-100g | In Stock | ₹ 18,067.00 |
| 500g | CS-W008031-500g | In Stock | ₹ 90,246.00 |
CS-W008031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00033899
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
NSC 80180
SMILES
O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.60142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,005.00 |
Related Products
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: MFCD00033899
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: NSC 80180
SMILES: O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.60142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00033899
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
NSC 80180
SMILES:
O=C(O)C1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.60142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130084
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrS
Molecular Weight: 177.06
Synonyms: 3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES: CC1=CSC=C1Br
Tpsa: 0
Logp: 2.81902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00130084
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrS
Molecular Weight:
177.06
Synonyms:
3-Methyl-4-bromothiophene; 3-Bromo-4-methylthiophene
SMILES:
CC1=CSC=C1Br
Tpsa:
0
Logp:
2.81902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00198107
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₄N₆O₄
Molecular Weight: 778.98
Synonyms: C-61; SYKINH-61
SMILES: CC[C@H]1C[N@]2[C@@](C[C@]1([H])CC2)([H])[C@H](C3=CC=NC(C=C4)=C3C=C4OC)OC(C5=C6C=CC=C5)=NN=C6O[C@@H](C7=CC=NC(C=C8)=C7C=C8OC)[C@](C[C@]9([H])CC%10)([H])N%10C[C@@H]9CC
Tpsa: 94.96
Logp: 9.2244
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00198107
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₄N₆O₄
Molecular Weight:
778.98
Synonyms:
C-61; SYKINH-61
SMILES:
CC[C@H]1C[N@]2[C@@](C[C@]1([H])CC2)([H])[C@H](C3=CC=NC(C=C4)=C3C=C4OC)OC(C5=C6C=CC=C5)=NN=C6O[C@@H](C7=CC=NC(C=C8)=C7C=C8OC)[C@](C[C@]9([H])CC%10)([H])N%10C[C@@H]9CC
Tpsa:
94.96
Logp:
9.2244
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00153366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₀N₂O₆
Molecular Weight: 526.58
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C5=CC=CC=C45)C(OC(C)(C)C)=O)O
Tpsa: 106.86
Logp: 5.9589
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₀N₂O₆
Molecular Weight:
526.58
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CN(C5=CC=CC=C45)C(OC(C)(C)C)=O)O
Tpsa:
106.86
Logp:
5.9589
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6