CS-0580063
2-(5-Isopropyl-4-methoxy-2-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 81354-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580063-1g | In Stock | ₹ 95,998.32 |
| 2.5g | CS-0580063-2.5g | In Stock | ₹ 1,98,584.76 |
| 5g | CS-0580063-5g | In Stock | ₹ 2,51,375.28 |
| 10g | CS-0580063-10g | In Stock | ₹ 3,15,887.52 |
CS-0580063 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES
CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa
46.53
Logp
2.75412
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81354-65-6 | 2-(5-isopropyl-4-methoxy-2-methylphenyl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa: 46.53
Logp: 2.75412
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES:
CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa:
46.53
Logp:
2.75412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.1717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
5-(4-chloro-phenyl)-isoxazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.1717
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: 3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES: C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 48.14
Logp: 3.5496
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
SMILES:
C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
48.14
Logp:
3.5496
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: C₇H₇Br₂N
Molecular Weight: 264.95
Synonyms: 2.6-Dibrom-3-amino-toluol
SMILES: CC1=C(C=CC(=C1Br)N)Br
Tpsa: 26.02
Logp: 3.10222
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:
C₇H₇Br₂N
Molecular Weight:
264.95
Synonyms:
2.6-Dibrom-3-amino-toluol
SMILES:
CC1=C(C=CC(=C1Br)N)Br
Tpsa:
26.02
Logp:
3.10222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0