CS-0952083
(3S,4S)-3-((Cyclopropylmethyl)amino)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 2059912-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952083-1g | In Stock | ₹ 1,38,008.28 |
CS-0952083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
N(CC1CC1)[C@@H]2[C@@H](O)CCNC2
Tpsa
44.29
Logp
-0.2912
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: N(CC1CC1)[C@@H]2[C@@H](O)CCNC2
Tpsa: 44.29
Logp: -0.2912
H Acceptors: 3
H Donors: 3
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
N(CC1CC1)[C@@H]2[C@@H](O)CCNC2
Tpsa:
44.29
Logp:
-0.2912
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@H](CBr)OC2
Tpsa: 52.37
Logp: 2.8622
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
N(=O)(=O)C1=C(C=CC=C1)[C@H]2C[C@H](CBr)OC2
Tpsa:
52.37
Logp:
2.8622
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅IO
Molecular Weight: 302.15
Synonyms: None
SMILES: C(I)[C@H]1C[C@@H](CO1)C2=CC=C(C)C=C2
Tpsa: 9.23
Logp: 3.30252
H Acceptors: 1
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:
C₁₂H₁₅IO
Molecular Weight:
302.15
Synonyms:
None
SMILES:
C(I)[C@H]1C[C@@H](CO1)C2=CC=C(C)C=C2
Tpsa:
9.23
Logp:
3.30252
H Acceptors:
1
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: N(C(C)(C)C)[C@@H]1[C@@H](O)CCNC1
Tpsa: 44.29
Logp: 0.0973
H Acceptors: 3
H Donors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
N(C(C)(C)C)[C@@H]1[C@@H](O)CCNC1
Tpsa:
44.29
Logp:
0.0973
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1