CS-D1437
6-Nitroveratric acid
Manufacturer: ChemScene
CAS Number: 4998-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1437-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-D1437-100g | In Stock | ₹ 3,679.08 |
CS-D1437 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₆
Molecular Weight
227.17
Synonyms
3,4-Dimethoxy-6-nitrobenzoic acid; 4,5-Dimethoxy-2-nitrobenzoic acid; 4,5-dimethoxy-2-nitrobenzoate
SMILES
O=C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa
98.9
Logp
1.3102
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Dimethoxy-2-nitrobenzoic acid | Sigma Aldrich | ₹ 35,527.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: 3,4-Dimethoxy-6-nitrobenzoic acid; 4,5-Dimethoxy-2-nitrobenzoic acid; 4,5-dimethoxy-2-nitrobenzoate
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 1.3102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
3,4-Dimethoxy-6-nitrobenzoic acid; 4,5-Dimethoxy-2-nitrobenzoic acid; 4,5-dimethoxy-2-nitrobenzoate
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
1.3102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00000939
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClO₃
Molecular Weight: 164.59
Synonyms: Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate
SMILES: O=C(OCC)CC(CCl)=O
Tpsa: 43.37
Logp: 0.7475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00000939
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₃
Molecular Weight:
164.59
Synonyms:
Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate
SMILES:
O=C(OCC)CC(CCl)=O
Tpsa:
43.37
Logp:
0.7475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005787
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Methoxy-2-aminobenzothiazole; 6-Methoxy-2-benzothiazolamine; 6-Methoxybenzo[d]thiazol-2-amine; NSC 27516; 6-methoxybenzothiazol-2-ylamine
SMILES: NC1=NC2=CC=C(OC)C=C2S1
Tpsa: 48.14
Logp: 1.8871
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005787
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Methoxy-2-aminobenzothiazole; 6-Methoxy-2-benzothiazolamine; 6-Methoxybenzo[d]thiazol-2-amine; NSC 27516; 6-methoxybenzothiazol-2-ylamine
SMILES:
NC1=NC2=CC=C(OC)C=C2S1
Tpsa:
48.14
Logp:
1.8871
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Cyanoacetic acid tert-butyl ester; NSC 1072; tert-Butyl 2-cyanoacetate; 2-cyano-3,3-dimethylbutanoate
SMILES: O=C(OC(C)(C)C)CC#N
Tpsa: 50.09
Logp: 1.24178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Cyanoacetic acid tert-butyl ester; NSC 1072; tert-Butyl 2-cyanoacetate; 2-cyano-3,3-dimethylbutanoate
SMILES:
O=C(OC(C)(C)C)CC#N
Tpsa:
50.09
Logp:
1.24178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1