CS-0612481
2-(4-(Dimethylamino)piperidin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 103069-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612481-5g | In Stock | ₹ 3,33,855.12 |
CS-0612481 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,855.12
GST (18%): ₹ 60,093.922
Total Price: ₹ 3,93,949.042
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
OCCN1CCC(N(C)C)CC1
Tpsa
26.71
Logp
0.0047
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103069-51-8 | 2-(4-(Dimethylamino)piperidin-1-yl)ethanol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: OCCN1CCC(N(C)C)CC1
Tpsa: 26.71
Logp: 0.0047
H Acceptors: 3
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:
OCCN1CCC(N(C)C)CC1
Tpsa:
26.71
Logp:
0.0047
H Acceptors:
3
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: C₈H₅IN₂O
Molecular Weight: 272.04
Synonyms: None
SMILES: O=CC1=CC2=NC=C(I)N2C=C1
Tpsa: 34.37
Logp: 1.7514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O
Molecular Weight:
272.04
Synonyms:
None
SMILES:
O=CC1=CC2=NC=C(I)N2C=C1
Tpsa:
34.37
Logp:
1.7514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₂O₃Si
Molecular Weight: 374.36
Synonyms: None
SMILES: C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa: 45.51
Logp: 3.6478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₂O₃Si
Molecular Weight:
374.36
Synonyms:
None
SMILES:
C[Si](CCOCN1C=CC2=CC(B3OC(C)(C)C(C)(C)O3)=CN=C21)(C)C
Tpsa:
45.51
Logp:
3.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C([C@@H]1C(C2)C=CC2C1)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C([C@@H]1C(C2)C=CC2C1)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1