CS-0317093
4-Methoxy-3,5-dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 85365-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317093-100mg | In Stock | ₹ 1,36,170.00 |
CS-0317093 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₇
Molecular Weight
242.14
Synonyms
4-methoxy-3,5-dinitro-benzoic acid
SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa
132.81
Logp
1.2098
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85365-92-0 | benzoic acid, 4-methoxy-3,5-dinitro- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: 4-methoxy-3,5-dinitro-benzoic acid
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 132.81
Logp: 1.2098
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
4-methoxy-3,5-dinitro-benzoic acid
SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
132.81
Logp:
1.2098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 3-(4-methylphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1
Tpsa: 50.95
Logp: 2.46952
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
3-(4-methylphenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1
Tpsa:
50.95
Logp:
2.46952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(m-Tolylmethyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.42812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(m-Tolylmethyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.42812
H Acceptors:
2
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: N-Methyl-N-(3-pyridin-3-ylbenzyl)amine
SMILES: CNCC1=CC(=CC=C1)C2=CN=CC=C2
Tpsa: 24.92
Logp: 2.468
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine
SMILES:
CNCC1=CC(=CC=C1)C2=CN=CC=C2
Tpsa:
24.92
Logp:
2.468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3