CS-0313403
1-(3,4-Dimethoxyphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862821-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313403-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0313403-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0313403-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0313403-5g | In Stock | ₹ 68,530.00 |
CS-0313403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES
COC1=C(C=C(C=C1)C2(CC2)C(=O)O)OC
Tpsa
55.76
Logp
1.82
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3,4-Dimethoxyphenyl)cyclopropanecarboxylic acid | 862821-16-7 | MFCD08442257 | 500mg | eMolecules | ₹ 17,867.64 | |
 | 862821-16-7 | 1-(3,4-Dimethoxyphenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 4,895.00 - ₹ 72,980.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2(CC2)C(=O)O)OC
Tpsa: 55.76
Logp: 1.82
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2(CC2)C(=O)O)OC
Tpsa:
55.76
Logp:
1.82
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06496148
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-6-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.9269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06496148
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-6-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.9269
H Acceptors:
4
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: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE 97
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.276
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:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE 97
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.276
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-028802
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.7598
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-028802
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.7598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3