CS-0030048
3-(1-Methylethoxy)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 146031-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0030048-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0030048-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0030048-250mg | In Stock | ₹ 14,418.00 |
| 500mg | CS-0030048-500mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0030048-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0030048-5g | In Stock | ₹ 1,26,469.00 |
| 10g | CS-0030048-10g | In Stock | ₹ 2,37,986.00 |
CS-0030048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98+%
MDL No
MFCD08694358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
3-Isopropoxyphenylacetic acid; α-(3-Isopropoxyphenyl)acetic acid; 2-(3-Isopropoxyphenyl)acetic acid
SMILES
O=C(O)CC1=CC=CC(OC(C)C)=C1
Tpsa
46.53
Logp
2.1009
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 22,784.00 - ₹ 1,06,978.00 | |
 | 146031-94-9 | 2-[3-(Propan-2-yloxy)phenyl]acetic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD08694358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Isopropoxyphenylacetic acid; α-(3-Isopropoxyphenyl)acetic acid; 2-(3-Isopropoxyphenyl)acetic acid
SMILES: O=C(O)CC1=CC=CC(OC(C)C)=C1
Tpsa: 46.53
Logp: 2.1009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD08694358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Isopropoxyphenylacetic acid; α-(3-Isopropoxyphenyl)acetic acid; 2-(3-Isopropoxyphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(OC(C)C)=C1
Tpsa:
46.53
Logp:
2.1009
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-Methyl-8-(methylamino)quinoline
SMILES: CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa: 24.92
Logp: 2.58492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-Methyl-8-(methylamino)quinoline
SMILES:
CC1=NC2=C(NC)C=CC=C2C=C1
Tpsa:
24.92
Logp:
2.58492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa: 75.63
Logp: 2.5438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-(Tert-butoxycarbonylamino)-4,4-difluorocyclohexanecarboxylic acid
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCC(F)(F)CC1)O
Tpsa:
75.63
Logp:
2.5438
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC(N)=CC=C1CN
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC(N)=CC=C1CN
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1