CS-0242489
2-[(2-methylbutan-2-yl)oxy]acetic acid
Manufacturer: ChemScene
CAS Number: 1092298-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242489-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0242489-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0242489-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0242489-5g | In Stock | ₹ 74,608.32 |
| 10g | CS-0242489-10g | In Stock | ₹ 1,13,024.76 |
CS-0242489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
None
SMILES
O=C(O)COC(CC)(C)C
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092298-70-8 | 2-[(2-methylbutan-2-yl)oxy]acetic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: O=C(O)COC(CC)(C)C
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
O=C(O)COC(CC)(C)C
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: ethyl 2-(3-amino-tetrahydrofuran-3-yl)acetate
SMILES: O=C(OCC)CC1(N)COCC1
Tpsa: 61.55
Logp: 0.0574
H Acceptors: 4
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
ethyl 2-(3-amino-tetrahydrofuran-3-yl)acetate
SMILES:
O=C(OCC)CC1(N)COCC1
Tpsa:
61.55
Logp:
0.0574
H Acceptors:
4
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: [(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
SMILES: C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O
Tpsa: 72.68
Logp: 2.2928
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
SMILES:
C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O
Tpsa:
72.68
Logp:
2.2928
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉N₅O
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(N1CCN(CC)CC1)CN2N=C(N)C=C2
Tpsa: 67.39
Logp: -0.3706
H Acceptors: 5
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:
C₁₁H₁₉N₅O
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(N1CCN(CC)CC1)CN2N=C(N)C=C2
Tpsa:
67.39
Logp:
-0.3706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3