CS-0670735
3-(4-(Methoxycarbonyl)phenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 72155-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670735-1g | In Stock | ₹ 75,292.80 |
CS-0670735 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
MFCD17214571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)OCCC(=O)O
Tpsa
72.83
Logp
1.3267
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72155-09-0 | Benzoic acid, 4-(2-carboxyethoxy)-, 1-methyl ester | A2B Chem | ₹ 13,261.80 |
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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
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Purity: 98%
MDL No: MFCD17214571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OCCC(=O)O
Tpsa: 72.83
Logp: 1.3267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17214571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OCCC(=O)O
Tpsa:
72.83
Logp:
1.3267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)O)O
Tpsa: 95.86
Logp: 1.958
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)O)O
Tpsa:
95.86
Logp:
1.958
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00079443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: None
SMILES: CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00079443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
None
SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09265214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈FN
Molecular Weight: 205.36
Synonyms: None
SMILES: CCC[N+](CCC)(CCC)CCC.[F-]
Tpsa: 0
Logp: 0.4472
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09265214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈FN
Molecular Weight:
205.36
Synonyms:
None
SMILES:
CCC[N+](CCC)(CCC)CCC.[F-]
Tpsa:
0
Logp:
0.4472
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8