CS-0489296
2-Isopropoxy-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 17860-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489296-1g | In Stock | ₹ 1,31,008.00 |
CS-0489296 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
MFCD14636892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₃
Molecular Weight
146.18
Synonyms
α-Isopropyloxy-isobuttersaeure
SMILES
CC(C)OC(C)(C)C(O)=O
Tpsa
46.53
Logp
1.2746
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17860-04-7 | 2-methyl-2-(propan-2-yloxy)propanoic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD14636892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: α-Isopropyloxy-isobuttersaeure
SMILES: CC(C)OC(C)(C)C(O)=O
Tpsa: 46.53
Logp: 1.2746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
α-Isopropyloxy-isobuttersaeure
SMILES:
CC(C)OC(C)(C)C(O)=O
Tpsa:
46.53
Logp:
1.2746
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CCCC1=C(C(O)=O)C(CCC)=NO1
Tpsa: 63.33
Logp: 2.2778
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CCCC1=C(C(O)=O)C(CCC)=NO1
Tpsa:
63.33
Logp:
2.2778
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CCN1C=C(COCC(O)=O)C(C)=N1
Tpsa: 64.35
Logp: 0.81262
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CCN1C=C(COCC(O)=O)C(C)=N1
Tpsa:
64.35
Logp:
0.81262
H Acceptors:
4
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: CN(CCC(O)=O)C1=CC=CC(F)=C1
Tpsa: 40.54
Logp: 1.7366
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CN(CCC(O)=O)C1=CC=CC(F)=C1
Tpsa:
40.54
Logp:
1.7366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4