CS-0318939
2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid
Manufacturer: ChemScene
CAS Number: 100193-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318939-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0318939-5g | In Stock | ₹ 60,319.80 |
CS-0318939 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₈
Molecular Weight
299.23
Synonyms
2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
SMILES
COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Tpsa
136.2
Logp
1.2549
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100193-44-0 | 2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₈
Molecular Weight: 299.23
Synonyms: 2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
SMILES: COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Tpsa: 136.2
Logp: 1.2549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₈
Molecular Weight:
299.23
Synonyms:
2-(4,5-dimethoxy-2-nitro-phenyl)butanedioic acid
SMILES:
COC1=C(C=C(C(=C1)C(CC(=O)O)C(=O)O)[N+](=O)[O-])OC
Tpsa:
136.2
Logp:
1.2549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: 3-[4-trifluoromethoxyphenyl]-1-propanol
SMILES: C(CC1=CC=C(C=C1)OC(F)(F)F)CO
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
3-[4-trifluoromethoxyphenyl]-1-propanol
SMILES:
C(CC1=CC=C(C=C1)OC(F)(F)F)CO
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 2-Fluoro-5-nitrophenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)F)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
2-Fluoro-5-nitrophenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)F)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 3-(Trifluoromethyl)-o-anisaldehyde
SMILES: COC1=C(C=CC=C1C(F)(F)F)C=O
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
3-(Trifluoromethyl)-o-anisaldehyde
SMILES:
COC1=C(C=CC=C1C(F)(F)F)C=O
Tpsa:
26.3
Logp:
2.5265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2