CS-0871127
rel-tert-butyl 4-((1S,2S)-2-aminocyclohexyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2648684-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0871127-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0871127-250mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0871127-1g | In Stock | ₹ 97,722.00 |
CS-0871127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
None
SMILES
N[C@@H]1[C@@H](N2CCN(CC2)C(OC(C)(C)C)=O)CCCC1
Tpsa
58.8
Logp
1.809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: None
SMILES: N[C@@H]1[C@@H](N2CCN(CC2)C(OC(C)(C)C)=O)CCCC1
Tpsa: 58.8
Logp: 1.809
H Acceptors: 4
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:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](N2CCN(CC2)C(OC(C)(C)C)=O)CCCC1
Tpsa:
58.8
Logp:
1.809
H Acceptors:
4
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: C₈H₁₄F₃NO₄S
Molecular Weight: 277.26
Synonyms: None
SMILES: CC(C)S(=O)(=O)C1CNC1.C(=O)(C(F)(F)F)O
Tpsa: 83.47
Logp: 0.4147
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄F₃NO₄S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)C1CNC1.C(=O)(C(F)(F)F)O
Tpsa:
83.47
Logp:
0.4147
H Acceptors:
4
H Donors:
2
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: C₈H₇F₅Si
Molecular Weight: 226.22
Synonyms: None
SMILES: FC1=C(F)C(F)=C([SiH](C)C)C(F)=C1F
Tpsa: 0
Logp: 2.3435
H Acceptors: 0
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:
C₈H₇F₅Si
Molecular Weight:
226.22
Synonyms:
None
SMILES:
FC1=C(F)C(F)=C([SiH](C)C)C(F)=C1F
Tpsa:
0
Logp:
2.3435
H Acceptors:
0
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: C₁₂H₂₀N₂O₈S₂
Molecular Weight: 384.43
Synonyms: None
SMILES: C1C2(CN1)CS(=O)(=O)C2.C1C2(CN1)CS(=O)(=O)C2.C(=O)(C(=O)O)O
Tpsa: 166.94
Logp: -2.8356
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₈S₂
Molecular Weight:
384.43
Synonyms:
None
SMILES:
C1C2(CN1)CS(=O)(=O)C2.C1C2(CN1)CS(=O)(=O)C2.C(=O)(C(=O)O)O
Tpsa:
166.94
Logp:
-2.8356
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0