CS-0677599
3-Amino-2-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 89977-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677599-5g | In Stock | ₹ 1,46,227.00 |
CS-0677599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,227.00
GST (18%): ₹ 26,320.86
Total Price: ₹ 1,72,547.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
None
SMILES
CC1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Tpsa
106.46
Logp
1.18362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89977-11-7 | 3-Amino-2-methyl-5-nitrobenzoic acid | 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
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: None
SMILES: CCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 77.28
Logp: 2.0418
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
77.28
Logp:
2.0418
H Acceptors:
4
H Donors:
0
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)C/C(=N/O)/N)Br
Tpsa: 58.61
Logp: 1.738
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C/C(=N/O)/N)Br
Tpsa:
58.61
Logp:
1.738
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: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: None
SMILES: CCC1=C(C=C(S1)C(=O)C)Br
Tpsa: 17.07
Logp: 3.2756
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:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
None
SMILES:
CCC1=C(C=C(S1)C(=O)C)Br
Tpsa:
17.07
Logp:
3.2756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2