CS-0459477
2-Ethoxypentanoic acid
Manufacturer: ChemScene
CAS Number: 90937-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459477-1g | In Stock | ₹ 1,19,013.96 |
| 5g | CS-0459477-5g | In Stock | ₹ 3,22,047.84 |
| 10g | CS-0459477-10g | In Stock | ₹ 5,75,989.92 |
CS-0459477 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,013.96
GST (18%): ₹ 21,422.513
Total Price: ₹ 1,40,436.473
Purity
98%
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
Pentanoic acid,2-ethoxy
SMILES
CCCC(OCC)C(O)=O
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90937-93-2 | 2-Ethoxypentanoic acid | A2B Chem | ₹ 21,475.56 - ₹ 2,06,798.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
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: Pentanoic acid,2-ethoxy
SMILES: CCCC(OCC)C(O)=O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid,2-ethoxy
SMILES:
CCCC(OCC)C(O)=O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 3-(2-Methylpropoxy)benzamide
SMILES: O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa: 52.32
Logp: 1.8203
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
3-(2-Methylpropoxy)benzamide
SMILES:
O=C(N)C1=CC=CC(OCC(C)C)=C1
Tpsa:
52.32
Logp:
1.8203
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: C₁₃H₂₈ClN
Molecular Weight: 233.82
Synonyms: N-Methyl-1-Octylpyrrolidiniumchloride
SMILES: CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa: 0
Logp: 0.5913
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈ClN
Molecular Weight:
233.82
Synonyms:
N-Methyl-1-Octylpyrrolidiniumchloride
SMILES:
CCCCCCCC[N+]1(C)CCCC1.[Cl-]
Tpsa:
0
Logp:
0.5913
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES: O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 113.3
Logp: 1.3434
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
2-(6-Nitro-3-indolyl)-2-oxoacetic Acid
SMILES:
O=C(O)C(C1=CNC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
113.3
Logp:
1.3434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3