CS-0138531
Allyl 2-(isopentyloxy)acetate
Manufacturer: ChemScene
CAS Number: 67634-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138531-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0138531-5g | In Stock | ₹ 13,005.12 |
| 25g | CS-0138531-25g | In Stock | ₹ 47,229.12 |
CS-0138531 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD03424212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
Allyl (3-methylbutoxy)acetate; Propylene isopentoxy acetate
SMILES
O=C(OCC=C)COCCC(C)C
Tpsa
35.53
Logp
1.7783
H Acceptors
3
H Donors
0
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03424212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Allyl (3-methylbutoxy)acetate; Propylene isopentoxy acetate
SMILES: O=C(OCC=C)COCCC(C)C
Tpsa: 35.53
Logp: 1.7783
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03424212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Allyl (3-methylbutoxy)acetate; Propylene isopentoxy acetate
SMILES:
O=C(OCC=C)COCCC(C)C
Tpsa:
35.53
Logp:
1.7783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17215928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₄
Molecular Weight: 136.15
Synonyms: None
SMILES: OC[C@@H](O)[C@@](C)(O)CO
Tpsa: 80.92
Logp: -1.9171
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17215928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₄
Molecular Weight:
136.15
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@](C)(O)CO
Tpsa:
80.92
Logp:
-1.9171
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24621833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-
SMILES: O=CC1=CC=C(O)C2=C1C=CC(N2)=O
Tpsa: 70.16
Logp: 1.0462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24621833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-
SMILES:
O=CC1=CC=C(O)C2=C1C=CC(N2)=O
Tpsa:
70.16
Logp:
1.0462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES: O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 4,4-dimethyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(C1C(CC(C)(C)C1)=O)OC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1