CS-0319660
2-(2-Methoxyphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 63858-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319660-5g | In Stock | ₹ 1,24,062.00 |
CS-0319660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES
CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa
55.76
Logp
1.9372
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63858-11-7 | 2-(2-Methoxyphenoxy)butanoic acid | A2B Chem | ₹ 26,780.28 - ₹ 87,699.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.2475
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.2475
H Acceptors:
2
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 2.08592
H Acceptors: 2
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
2.08592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide
SMILES: O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1
Tpsa: 83.8
Logp: 1.26174
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetohydrazide
SMILES:
O=C(NN)CSC1=NC2=CC(C)=C(C)C=C2N1
Tpsa:
83.8
Logp:
1.26174
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3