CS-0316978
2,4-Dimethoxy-6-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 890093-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316978-100mg | In Stock | ₹ 1,30,906.80 |
CS-0316978 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₆
Molecular Weight
227.17
Synonyms
2-nitro-4,6-dimethoxybenzoic acid
SMILES
O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1OC
Tpsa
98.9
Logp
1.3102
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890093-49-9 | 2,4-Dimethoxy-6-nitrobenzoic acid | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: 2-nitro-4,6-dimethoxybenzoic acid
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1OC
Tpsa: 98.9
Logp: 1.3102
H Acceptors: 5
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:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
2-nitro-4,6-dimethoxybenzoic acid
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(OC)C=C1OC
Tpsa:
98.9
Logp:
1.3102
H Acceptors:
5
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 1-(3-Sulfaminephenyl)-3-Methyl-5-Pyrazolone
SMILES: CC1=NN(C2=CC(=CC=C2)S(=O)(=O)N)C(=O)C1
Tpsa: 92.83
Logp: 0.4466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
1-(3-Sulfaminephenyl)-3-Methyl-5-Pyrazolone
SMILES:
CC1=NN(C2=CC(=CC=C2)S(=O)(=O)N)C(=O)C1
Tpsa:
92.83
Logp:
0.4466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 1-[4-(Methylsulfonyl)phenyl]-1-propanamine
SMILES: CCC(C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa: 60.16
Logp: 1.4999
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
1-[4-(Methylsulfonyl)phenyl]-1-propanamine
SMILES:
CCC(C1=CC=C(C=C1)S(=O)(=O)C)N
Tpsa:
60.16
Logp:
1.4999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3