CS-0296455
1-(Diethylamino)butan-2-ol
Manufacturer: ChemScene
CAS Number: 2683-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296455-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0296455-10g | In Stock | ₹ 1,20,211.80 |
CS-0296455 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO
Molecular Weight
145.24
Synonyms
1-diethylaminobutan-2-ol
SMILES
CCC(O)CN(CC)CC
Tpsa
23.47
Logp
1.0991
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2683-58-1 | 1-(Diethylamino)butan-2-ol | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 1-diethylaminobutan-2-ol
SMILES: CCC(O)CN(CC)CC
Tpsa: 23.47
Logp: 1.0991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
1-diethylaminobutan-2-ol
SMILES:
CCC(O)CN(CC)CC
Tpsa:
23.47
Logp:
1.0991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CCC(O)CN1CCC(C)CC1
Tpsa: 23.47
Logp: 1.4892
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CCC(O)CN1CCC(C)CC1
Tpsa:
23.47
Logp:
1.4892
H Acceptors:
2
H Donors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CCC(O)CN1CCC(N)CC1
Tpsa: 49.49
Logp: 0.1804
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CCC(O)CN1CCC(N)CC1
Tpsa:
49.49
Logp:
0.1804
H Acceptors:
3
H Donors:
2
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Piperidino-butanol-(2)
SMILES: CCC(O)CN1CCCCC1
Tpsa: 23.47
Logp: 1.2432
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Piperidino-butanol-(2)
SMILES:
CCC(O)CN1CCCCC1
Tpsa:
23.47
Logp:
1.2432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3