CS-D1303
5-Amino-2-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 89977-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1303-1g | In Stock | ₹ 1,22,179.68 |
CS-D1303 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
95%
MDL No
MFCD09036326
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
o-Toluic acid, 5-amino-3-nitro- (7CI)
SMILES
O=C(O)C1=CC(N)=CC([N+]([O-])=O)=C1C
Tpsa
106.46
Logp
1.18362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89977-12-8 | 5-Amino-2-methyl-3-nitrobenzoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD09036326
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: o-Toluic acid, 5-amino-3-nitro- (7CI)
SMILES: O=C(O)C1=CC(N)=CC([N+]([O-])=O)=C1C
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09036326
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
o-Toluic acid, 5-amino-3-nitro- (7CI)
SMILES:
O=C(O)C1=CC(N)=CC([N+]([O-])=O)=C1C
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09753581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILES: ClC1=CC2=C(N=CN2)C(Cl)=N1
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILES:
ClC1=CC2=C(N=CN2)C(Cl)=N1
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037872
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFN₃
Molecular Weight: 183.57
Synonyms: None
SMILES: FC1=CC2=C(Cl)N=CN=C2C=N1
Tpsa: 38.67
Logp: 1.8173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037872
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFN₃
Molecular Weight:
183.57
Synonyms:
None
SMILES:
FC1=CC2=C(Cl)N=CN=C2C=N1
Tpsa:
38.67
Logp:
1.8173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08448157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: tert-Butyl2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC2=C(SC(N)=N2)C1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.0185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08448157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
tert-Butyl2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC2=C(SC(N)=N2)C1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.0185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0