CS-0754035
3-(Cyclopropylmethoxy)-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1194258-77-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC1=CC(=CC(OCC2CC2)=C1)C(O)=O
Tpsa
46.53
Logp
2.48202
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-(cyclopropylmethoxy)-5-methylbenzoic acid / 250mg / 768969214 / 90032 / / 1194258-77-9 / [null] / 206.241 / C12H14O3 | eMolecules | ₹ 20,025.32 | |
 | 3-(cyclopropylmethoxy)-5-methylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1194258-77-9 | 3-(cyclopropylmethoxy)-5-methylbenzoic acid | A2B Chem | ₹ 14,973.00 - ₹ 27,036.96 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=CC(OCC2CC2)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.48202
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=CC(OCC2CC2)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.48202
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: None
SMILES: OC(=O)C1=CC(=CC(OCC2CC2)=C1)C(F)(F)F
Tpsa: 46.53
Logp: 3.1924
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC(OCC2CC2)=C1)C(F)(F)F
Tpsa:
46.53
Logp:
3.1924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: NC1CC(O)C2=C1C=C(F)C=C2
Tpsa: 46.25
Logp: 1.2626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
NC1CC(O)C2=C1C=C(F)C=C2
Tpsa:
46.25
Logp:
1.2626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: None
SMILES: Cl.NC1CC11CCCCCC1
Tpsa: 26.02
Logp: 2.4798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
None
SMILES:
Cl.NC1CC11CCCCCC1
Tpsa:
26.02
Logp:
2.4798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0