CS-0252836
1-(3-Methoxy-4-methylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926209-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252836-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0252836-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0252836-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0252836-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0252836-1g | In Stock | ₹ 29,175.96 |
| 2.5g | CS-0252836-2.5g | In Stock | ₹ 72,726.00 |
| 5g | CS-0252836-5g | In Stock | ₹ 1,15,420.44 |
| 10g | CS-0252836-10g | In Stock | ₹ 2,30,840.88 |
CS-0252836 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
1-(3-Methoxy-4-methylphenyl)cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC=C(C)C(OC)=C2)CC1)O
Tpsa
46.53
Logp
2.11982
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926209-30-5 | 1-(3-METHOXY-4-METHYLPHENYL)CYCLOPROPANECARBOXYLIC ACID | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-(3-Methoxy-4-methylphenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C)C(OC)=C2)CC1)O
Tpsa: 46.53
Logp: 2.11982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-(3-Methoxy-4-methylphenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C)C(OC)=C2)CC1)O
Tpsa:
46.53
Logp:
2.11982
H Acceptors:
2
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(Pyridin-3-yloxy)pyridine-3-carboxylicacid
SMILES: C1=CC(=CN=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa: 72.31
Logp: 1.9671
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(Pyridin-3-yloxy)pyridine-3-carboxylicacid
SMILES:
C1=CC(=CN=C1)OC2=C(C=CC=N2)C(=O)O
Tpsa:
72.31
Logp:
1.9671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 3-Chloro-4-(2-furylmethoxy)aniline
SMILES: C1=COC(=C1)COC2=C(C=C(C=C2)N)Cl
Tpsa: 48.39
Logp: 3.0942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
3-Chloro-4-(2-furylmethoxy)aniline
SMILES:
C1=COC(=C1)COC2=C(C=C(C=C2)N)Cl
Tpsa:
48.39
Logp:
3.0942
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2N=CC=C2C(F)(F)F)=C1
Tpsa: 55.12
Logp: 2.5893
H Acceptors: 3
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2N=CC=C2C(F)(F)F)=C1
Tpsa:
55.12
Logp:
2.5893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2