CS-0320175
2-(3,4-Dimethoxyphenyl)succinic acid
Manufacturer: ChemScene
CAS Number: 38175-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320175-10g | In Stock | ₹ 1,21,751.88 |
CS-0320175 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,751.88
GST (18%): ₹ 21,915.338
Total Price: ₹ 1,43,667.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₆
Molecular Weight
254.24
Synonyms
2-(3,4-dimethoxyphenyl)butanedioic acid
SMILES
COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OC
Tpsa
93.06
Logp
1.3467
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38175-27-8 | 2-(3,4-Dimethoxyphenyl)succinic acid | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: 2-(3,4-dimethoxyphenyl)butanedioic acid
SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OC
Tpsa: 93.06
Logp: 1.3467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
2-(3,4-dimethoxyphenyl)butanedioic acid
SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)OC
Tpsa:
93.06
Logp:
1.3467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₃
Molecular Weight: 234.22
Synonyms: 3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPIONIC ACID
SMILES: C1=COC(=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa: 50.44
Logp: 3.0253
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:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
3-(4-FLUORO-PHENYL)-3-FURAN-2-YL-PROPIONIC ACID
SMILES:
C1=COC(=C1)C(CC(=O)O)C2=CC=C(C=C2)F
Tpsa:
50.44
Logp:
3.0253
H Acceptors:
2
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES: C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6542
H Acceptors: 3
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-(4-CHLORO-BENZYL)-BENZOOXAZOLE-5-YLAMINE
SMILES:
C1=C(C=CC(=C1)Cl)CC2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6542
H Acceptors:
3
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: C₁₇H₁₂N₂O₂
Molecular Weight: 276.29
Synonyms: 2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.3134
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂N₂O₂
Molecular Weight:
276.29
Synonyms:
2-[(E)-2-(3-Nitrophenyl)vinyl]quinoline
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.3134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3