CS-0688588
2-(2-(4-Formylphenoxy)acetamido)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1181266-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688588-1g | In Stock | ₹ 1,20,810.72 |
CS-0688588 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,810.72
GST (18%): ₹ 21,745.93
Total Price: ₹ 1,42,556.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
None
SMILES
CC(C)(C(=O)O)NC(=O)COC1=CC=C(C=C1)C=O
Tpsa
92.7
Logp
0.8573
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181266-25-0 | 2-(2-(4-formylphenoxy)acetamido)-2-methylpropanoic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
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
Compare Similar Items
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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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: CC(C)(C(=O)O)NC(=O)COC1=CC=C(C=C1)C=O
Tpsa: 92.7
Logp: 0.8573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
CC(C)(C(=O)O)NC(=O)COC1=CC=C(C=C1)C=O
Tpsa:
92.7
Logp:
0.8573
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.36882
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.36882
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: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=C(C=CC(=C2)F)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
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:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C=CC(=C2)F)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: C1CNCC1N2CCC(CC2)CO
Tpsa: 35.5
Logp: 0.0526
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
C1CNCC1N2CCC(CC2)CO
Tpsa:
35.5
Logp:
0.0526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2