CS-0701814
2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 10288-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701814-5g | In Stock | ₹ 1,24,062.00 |
CS-0701814 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
None
SMILES
OC(=O)COC1=CC2=C(OCCO2)C=C1
Tpsa
64.99
Logp
0.9212
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10288-82-1 | 2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)acetic acid | A2B Chem | ₹ 24,470.16 - ₹ 35,336.28 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: OC(=O)COC1=CC2=C(OCCO2)C=C1
Tpsa: 64.99
Logp: 0.9212
H Acceptors: 4
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
OC(=O)COC1=CC2=C(OCCO2)C=C1
Tpsa:
64.99
Logp:
0.9212
H Acceptors:
4
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: COC1=C2NC=C(C(O)=O)C(=O)C2=C(OC)C=C1
Tpsa: 88.62
Logp: 1.2435
H Acceptors: 4
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
COC1=C2NC=C(C(O)=O)C(=O)C2=C(OC)C=C1
Tpsa:
88.62
Logp:
1.2435
H Acceptors:
4
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C(C)NC1=C2C=C(C)C=CC2=NC=N1)O
Tpsa: 75.11
Logp: 2.24502
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C(C)NC1=C2C=C(C)C=CC2=NC=N1)O
Tpsa:
75.11
Logp:
2.24502
H Acceptors:
4
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: CC1=C(Cl)C(C)=C(C(O)=O)C(=O)N1
Tpsa: 70.16
Logp: 1.34334
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
CC1=C(Cl)C(C)=C(C(O)=O)C(=O)N1
Tpsa:
70.16
Logp:
1.34334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1