CS-0230787
3-Ethylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 66225-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230787-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0230787-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0230787-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0230787-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0230787-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0230787-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0230787-10g | In Stock | ₹ 2,68,401.72 |
CS-0230787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O
Molecular Weight
116.20
Synonyms
3-ETHYL-1-PENTANOL
SMILES
CCC(CC)CCO
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66225-51-2 | 3-Ethyl-1-pentanol | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 3-ETHYL-1-PENTANOL
SMILES: CCC(CC)CCO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
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:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
3-ETHYL-1-PENTANOL
SMILES:
CCC(CC)CCO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 3-ethyl-pentanoicaci
SMILES: O=C(O)CC(CC)CC
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
3-ethyl-pentanoicaci
SMILES:
O=C(O)CC(CC)CC
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₄H₄F₂N₂
Molecular Weight: 118.08
Synonyms: 1-DIFLUOROMETHYL-IMIDAZOLE
SMILES: C1=CN(C=N1)C(F)F
Tpsa: 17.82
Logp: 1.2782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₂N₂
Molecular Weight:
118.08
Synonyms:
1-DIFLUOROMETHYL-IMIDAZOLE
SMILES:
C1=CN(C=N1)C(F)F
Tpsa:
17.82
Logp:
1.2782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 6-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES: O=S1(CCC2=CC=C(N)C=C21)=O
Tpsa: 60.16
Logp: 0.5986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
6-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES:
O=S1(CCC2=CC=C(N)C=C21)=O
Tpsa:
60.16
Logp:
0.5986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0