CS-0235843
2-[(oxan-2-yl)methoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 876716-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0235843-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0235843-5g | In Stock | ₹ 49,039.00 |
| 10g | CS-0235843-10g | In Stock | ₹ 75,472.00 |
CS-0235843 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
(Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES
C1CCOC(C1)COCC(=O)O
Tpsa
55.76
Logp
0.6567
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876716-61-9 | 2-((Tetrahydro-2H-pyran-2-yl)methoxy)acetic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: (Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES: C1CCOC(C1)COCC(=O)O
Tpsa: 55.76
Logp: 0.6567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
(Tetrahydro-2H-pyran-2-ylmethoxy)acetic acid
SMILES:
C1CCOC(C1)COCC(=O)O
Tpsa:
55.76
Logp:
0.6567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: None
SMILES: O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 46.53
Logp: 2.8222
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:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
46.53
Logp:
2.8222
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: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: None
SMILES: O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa: 46.53
Logp: 2.5659
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:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
None
SMILES:
O=C(O)COC1=CC(Br)=CC=C1Cl
Tpsa:
46.53
Logp:
2.5659
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: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 2-Iodophenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC=C1I
Tpsa: 46.53
Logp: 1.7546
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:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
2-Iodophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC=C1I
Tpsa:
46.53
Logp:
1.7546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3