CS-0467036
6-Amino-2-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 89977-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467036-1g | In Stock | ₹ 88,644.00 |
CS-0467036 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,644.00
GST (18%): ₹ 15,955.92
Total Price: ₹ 1,04,599.92
Purity
98%
MDL No
MFCD16877766
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES
CC1=C(C(=CC=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 | |
|---|---|---|---|---|
 | 89977-13-9 | 6-Amino-2-methyl-3-nitrobenzoic acid | A2B Chem | ₹ 9,968.00 - ₹ 76,896.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16877766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES: CC1=C(C(=CC=C1[N+](=O)[O-])N)C(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16877766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 6-amino-2-methyl-3-nitro- (9CI)
SMILES:
CC1=C(C(=CC=C1[N+](=O)[O-])N)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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=CN=C2C=CC(=CN12)Cl
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=CN=C2C=CC(=CN12)Cl
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES: C(CC(=O)O)C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID
SMILES:
C(CC(=O)O)C1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28053736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-[(2-Methylhydrazino)methyl]pyridine
SMILES: CNNCC1=CC=CC=N1
Tpsa: 36.95
Logp: 0.3056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28053736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-[(2-Methylhydrazino)methyl]pyridine
SMILES:
CNNCC1=CC=CC=N1
Tpsa:
36.95
Logp:
0.3056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3