CS-0040704
3-(Methoxycarbonyl)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 861593-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040704-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0040704-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0040704-10g | In Stock | ₹ 15,130.00 |
| 25g | CS-0040704-25g | In Stock | ₹ 37,113.00 |
CS-0040704 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD08690069
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₆
Molecular Weight
225.15
Synonyms
2-Nitroisopthalicacid monomethyl ester
SMILES
O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC
Tpsa
106.74
Logp
1.0796
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-nitroisophthalic Acid Monomethyl Ester | 0.25g | 861593-27-3 | MFCD08690069 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 2,287.30 | |
 | Accela Chembio Inc 2-nitroisophthalic Acid Monomethyl Ester | 1g | 861593-27-3 | MFCD08690069 | 97+% | Shelf Life: 1620 Days | Regular | Accela Chembio Inc | ₹ 3,221.80 | |
 | Chemscene AbaChemscene,3-(Methoxycarbonyl)-2-nitrobenzoic acid,861593-27-3,Formula:C9H7NO6,M. Wt. 225.15,97.29% | Chemscene | ₹ 12,638.00 | |
 | eMolecules Ambeed / 3-(Methoxycarbonyl)-2-nitrobenzoic acid / 1g / 490553322 / A315352 / / 861593-27-3 / MFCD08690069 / 225.156 / C9H7NO6 | eMolecules | ₹ 4,286.24 |
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: 97%
MDL No: MFCD08690069
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: 2-Nitroisopthalicacid monomethyl ester
SMILES: O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08690069
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
2-Nitroisopthalicacid monomethyl ester
SMILES:
O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD27996765
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrOS
Molecular Weight: 241.10
Synonyms: 2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES: O=CC1=C(Br)SC2=CC=CC=C21
Tpsa: 17.07
Logp: 3.4763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996765
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrOS
Molecular Weight:
241.10
Synonyms:
2-Bromobenzo[b]thiophene-3-carbaldehyde
SMILES:
O=CC1=C(Br)SC2=CC=CC=C21
Tpsa:
17.07
Logp:
3.4763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425931
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 5-BENZYLOXY-2-BROMOBENZALDEHYDE
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03425931
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
5-BENZYLOXY-2-BROMOBENZALDEHYDE
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa: 76
Logp: 1.35224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa:
76
Logp:
1.35224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2