CS-0336109
4-(Diethylamino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 2683-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336109-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0336109-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0336109-5g | In Stock | ₹ 17,710.92 |
CS-0336109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO
Molecular Weight
145.24
Synonyms
4-(DIETHYLAMINO)BUTANOL-1
SMILES
CCN(CC)CCCCO
Tpsa
23.47
Logp
1.1007
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2683-56-9 | 4-(Diethylamino)butan-1-ol | A2B Chem | ₹ 5,390.28 - ₹ 64,084.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 4-(DIETHYLAMINO)BUTANOL-1
SMILES: CCN(CC)CCCCO
Tpsa: 23.47
Logp: 1.1007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
4-(DIETHYLAMINO)BUTANOL-1
SMILES:
CCN(CC)CCCCO
Tpsa:
23.47
Logp:
1.1007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 3,4,5-Triethoxybenzoylacetonitrile
SMILES: CCOC1=C(C(=CC(=C1)C(=O)CC#N)OCC)OCC
Tpsa: 68.55
Logp: 2.97908
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
3,4,5-Triethoxybenzoylacetonitrile
SMILES:
CCOC1=C(C(=CC(=C1)C(=O)CC#N)OCC)OCC
Tpsa:
68.55
Logp:
2.97908
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅S
Molecular Weight: 284.29
Synonyms: 1-(2-Nitro-benzenesulfonyl)-piperidin-4-one
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=O)CC2
Tpsa: 97.59
Logp: 0.9484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅S
Molecular Weight:
284.29
Synonyms:
1-(2-Nitro-benzenesulfonyl)-piperidin-4-one
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(=O)CC2
Tpsa:
97.59
Logp:
0.9484
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=O)C[N+](=O)[O-])C2=O
Tpsa: 97.59
Logp: 0.5185
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=O)C[N+](=O)[O-])C2=O
Tpsa:
97.59
Logp:
0.5185
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5