CS-0952194
(3S,4S)-3-(Diisobutylamino)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 2059914-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952194-1g | In Stock | ₹ 1,38,179.40 |
CS-0952194 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,179.40
GST (18%): ₹ 24,872.292
Total Price: ₹ 1,63,051.692
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈N₂O
Molecular Weight
228.37
Synonyms
None
SMILES
N(CC(C)C)(CC(C)C)[C@@H]1[C@@H](O)CCNC1
Tpsa
35.5
Logp
1.3232
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₈N₂O
Molecular Weight: 228.37
Synonyms: None
SMILES: N(CC(C)C)(CC(C)C)[C@@H]1[C@@H](O)CCNC1
Tpsa: 35.5
Logp: 1.3232
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₈N₂O
Molecular Weight:
228.37
Synonyms:
None
SMILES:
N(CC(C)C)(CC(C)C)[C@@H]1[C@@H](O)CCNC1
Tpsa:
35.5
Logp:
1.3232
H Acceptors:
3
H Donors:
2
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: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1F)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.5398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1F)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.5398
H Acceptors:
4
H Donors:
0
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O([C@H]1[C@H](O)COC1)C2=CN(CC)N=C2
Tpsa: 56.51
Logp: 0.0415
H Acceptors: 5
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O([C@H]1[C@H](O)COC1)C2=CN(CC)N=C2
Tpsa:
56.51
Logp:
0.0415
H Acceptors:
5
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O(C1=CN(C(C)C)N=C1)[C@H]2[C@H](O)COC2
Tpsa: 56.51
Logp: 0.6025
H Acceptors: 5
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O(C1=CN(C(C)C)N=C1)[C@H]2[C@H](O)COC2
Tpsa:
56.51
Logp:
0.6025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3