CS-0217051
2-Amino-5-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 5465-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217051-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0217051-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0217051-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0217051-1g | In Stock | ₹ 32,396.00 |
CS-0217051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
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=CC(=C(C(=C1)[N+](=O)[O-])N)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 | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-methyl-3-nitro-benzoic acid | 5465-34-9 | MFCD00031128 | 1g | eMolecules | ₹ 25,939.94 | |
 | 5465-34-9 | 2-Amino-5-methyl-3-nitrobenzoic acid | A2B Chem | ₹ 8,900.00 - ₹ 38,893.00 |
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: 95+%
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=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄
Molecular Weight: 122.13
Synonyms: 5-Amino-4-cyano-1-methylimidazole
SMILES: CN1C=NC(=C1N)C#N
Tpsa: 67.63
Logp: -0.12602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄
Molecular Weight:
122.13
Synonyms:
5-Amino-4-cyano-1-methylimidazole
SMILES:
CN1C=NC(=C1N)C#N
Tpsa:
67.63
Logp:
-0.12602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: Ethyl 6-bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride
SMILES: CCOC(=O)C1C2=CC=C(C=C2CCN1)Br.Cl
Tpsa: 38.33
Logp: 2.6208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
Ethyl 6-bromo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylate hydrochloride
SMILES:
CCOC(=O)C1C2=CC=C(C=C2CCN1)Br.Cl
Tpsa:
38.33
Logp:
2.6208
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: OC1=CC=C2C=CC(OC(F)F)=NC2=C1
Tpsa: 42.35
Logp: 2.5418
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(OC(F)F)=NC2=C1
Tpsa:
42.35
Logp:
2.5418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2