CS-0248539
4-Ethoxybutanoic acid
Manufacturer: ChemScene
CAS Number: 10374-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248539-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248539-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248539-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248539-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248539-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0248539-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0248539-10g | In Stock | ₹ 2,01,318.00 |
CS-0248539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD09928843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
γ-Aethoxy-buttersaeure
SMILES
O=C(O)CCCOCC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10374-37-5 | 4-Ethoxybutanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09928843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: γ-Aethoxy-buttersaeure
SMILES: O=C(O)CCCOCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09928843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
γ-Aethoxy-buttersaeure
SMILES:
O=C(O)CCCOCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: C1CC(CN(C1)CC(F)(F)F)C(=O)O
Tpsa: 40.54
Logp: 1.3453
H Acceptors: 2
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
C1CC(CN(C1)CC(F)(F)F)C(=O)O
Tpsa:
40.54
Logp:
1.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1CCCl
Tpsa: 65.14
Logp: 0.9953
H Acceptors: 4
H Donors: 0
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1CCCl
Tpsa:
65.14
Logp:
0.9953
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(4-METHOXYBENZYL)PYRROLIDINE
SMILES: COC1=CC=C(C=C1)CC2CCCN2
Tpsa: 21.26
Logp: 1.9897
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(4-METHOXYBENZYL)PYRROLIDINE
SMILES:
COC1=CC=C(C=C1)CC2CCCN2
Tpsa:
21.26
Logp:
1.9897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3