CS-0052333
2-(1,4-Dioxan-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 210647-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052333-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0052333-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0052333-1g | In Stock | ₹ 51,353.00 |
CS-0052333 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
1,4-Dioxane-2-acetic acid
SMILES
OC(=O)CC1COCCO1
Tpsa
55.76
Logp
-0.1235
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,4-Dioxan-2-yl)acetic acid | Aaron Chemicals LLC | ₹ 15,753.00 - ₹ 1,22,998.00 | |
 | 210647-03-3 | 2-(1,4-Dioxan-2-yl)acetic acid | A2B Chem | ₹ 35,600.00 - ₹ 39,605.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 1,4-Dioxane-2-acetic acid
SMILES: OC(=O)CC1COCCO1
Tpsa: 55.76
Logp: -0.1235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
1,4-Dioxane-2-acetic acid
SMILES:
OC(=O)CC1COCCO1
Tpsa:
55.76
Logp:
-0.1235
H Acceptors:
3
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine
SMILES: NCCC1CCS(=O)(=O)CC1
Tpsa: 60.16
Logp: 0.16
H Acceptors: 3
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine
SMILES:
NCCC1CCS(=O)(=O)CC1
Tpsa:
60.16
Logp:
0.16
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[1-(Cbz-aMino)Methyl]-5-thiazolecarboxylic acid
SMILES: OC(=O)C1=CN=C(CNC(=O)OCC2=CC=CC=C2)S1
Tpsa: 88.52
Logp: 2.2677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[1-(Cbz-aMino)Methyl]-5-thiazolecarboxylic acid
SMILES:
OC(=O)C1=CN=C(CNC(=O)OCC2=CC=CC=C2)S1
Tpsa:
88.52
Logp:
2.2677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC(C1CCOCC1)C(O)=O
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC(C1CCOCC1)C(O)=O
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3