CS-0322664
2-(Methoxycarbonyl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 6744-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322664-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0322664-1g | In Stock | ₹ 66,572.00 |
CS-0322664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₆
Molecular Weight
225.15
Synonyms
nitrophthalate
SMILES
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Tpsa
106.74
Logp
1.0796
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6744-85-0 | 2-(Methoxycarbonyl)-3-nitrobenzoic acid | A2B Chem | ₹ 28,658.00 - ₹ 68,441.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: nitrophthalate
SMILES: COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
nitrophthalate
SMILES:
COC(=O)C1=C(C=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: STK133831
SMILES: CC1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)N3C(C)(C)CC2C
Tpsa: 67.89
Logp: 3.42818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
STK133831
SMILES:
CC1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)N3C(C)(C)CC2C
Tpsa:
67.89
Logp:
3.42818
H Acceptors:
3
H Donors:
0
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: C₉H₉Cl₂NO₄S
Molecular Weight: 298.14
Synonyms: 2-(2,4-dichloro-N-methylsulfonylanilino)acetic acid
SMILES: CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1Cl)Cl
Tpsa: 74.68
Logp: 1.844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₄S
Molecular Weight:
298.14
Synonyms:
2-(2,4-dichloro-N-methylsulfonylanilino)acetic acid
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1Cl)Cl
Tpsa:
74.68
Logp:
1.844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
SMILES: C[C@H](C1=CC=C(C(F)(F)F)C=C1)NC
Tpsa: 12.03
Logp: 2.9858
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(R)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine
SMILES:
C[C@H](C1=CC=C(C(F)(F)F)C=C1)NC
Tpsa:
12.03
Logp:
2.9858
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2