CS-0260218
1-(2-Methoxyethoxy)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 211321-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0260218-500mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0260218-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0260218-5g | In Stock | ₹ 32,427.24 |
| 10g | CS-0260218-10g | In Stock | ₹ 63,143.28 |
CS-0260218 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
1-(2-Methoxyethoxy)-2-methyl-2-propanol
SMILES
CC(O)(C)COCCOC
Tpsa
38.69
Logp
0.4203
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211321-90-3 | 1-(2-Methoxyethoxy)-2-methyl-2-propanol | A2B Chem | ₹ 7,614.84 - ₹ 14,117.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard 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: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 1-(2-Methoxyethoxy)-2-methyl-2-propanol
SMILES: CC(O)(C)COCCOC
Tpsa: 38.69
Logp: 0.4203
H Acceptors: 3
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:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
1-(2-Methoxyethoxy)-2-methyl-2-propanol
SMILES:
CC(O)(C)COCCOC
Tpsa:
38.69
Logp:
0.4203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@]2([H])CC1
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@]2([H])CC1
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 1H-Imidazole-1-propanamide
SMILES: NC(CCN1C=CN=C1)=O
Tpsa: 60.91
Logp: -0.2415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
1H-Imidazole-1-propanamide
SMILES:
NC(CCN1C=CN=C1)=O
Tpsa:
60.91
Logp:
-0.2415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-Amino-N,N,2-trimethylbenzenesulfonamide
SMILES: CC1=CC(=CC=C1S(=O)(=O)N(C)C)N
Tpsa: 63.4
Logp: 0.82752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-Amino-N,N,2-trimethylbenzenesulfonamide
SMILES:
CC1=CC(=CC=C1S(=O)(=O)N(C)C)N
Tpsa:
63.4
Logp:
0.82752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2