CS-0116639
2-(2-Formyl-6-methoxyphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 590395-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116639-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0116639-5g | In Stock | ₹ 33,998.00 |
CS-0116639 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95+%
MDL No
None
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
CC(OC1=C(OC)C=CC=C1C=O)C(O)=O
Tpsa
72.83
Logp
1.3596
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590395-57-6 | 2-(2-Formyl-6-methoxyphenoxy)propanoic acid | A2B Chem | ₹ 10,146.00 - ₹ 37,647.00 |
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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: 95+%
MDL No: None
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: CC(OC1=C(OC)C=CC=C1C=O)C(O)=O
Tpsa: 72.83
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
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:
CC(OC1=C(OC)C=CC=C1C=O)C(O)=O
Tpsa:
72.83
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES: NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
6-BROMO-5-METHYLBENZO[D]THIAZOL-2-AMINE
SMILES:
NC1=NC2=CC(C)=C(Br)C=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-amino-N-cyclopropylbenzeneacetamide
SMILES: O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa: 55.12
Logp: 1.0899
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-amino-N-cyclopropylbenzeneacetamide
SMILES:
O=C(NC1CC1)CC2=CC=CC(N)=C2
Tpsa:
55.12
Logp:
1.0899
H Acceptors:
2
H Donors:
2
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES: N#CCCNC1=CC=CC=C1Cl
Tpsa: 35.82
Logp: 2.66558
H Acceptors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
Propanenitrile, 3-[(2-chlorophenyl)amino]-
SMILES:
N#CCCNC1=CC=CC=C1Cl
Tpsa:
35.82
Logp:
2.66558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3