CS-0160361
rel-(1R,5S,9s)-tert-Butyl 9-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260230-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160361-100mg | In Stock | ₹ 22,517.00 |
| 250mg | CS-0160361-250mg | In Stock | ₹ 38,537.00 |
| 1g | CS-0160361-1g | In Stock | ₹ 1,04,842.00 |
CS-0160361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa
55.56
Logp
1.9807
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260230-92-9 | rel-(1R,5S,9s)-tert-Butyl9-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate | A2B Chem | ₹ 17,978.00 - ₹ 83,838.00 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa: 55.56
Logp: 1.9807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@H]2CCC[C@H]([C@]2([H])N)C1
Tpsa:
55.56
Logp:
1.9807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29034901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa: 69.11
Logp: 0.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29034901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](N)CCC1)N.Cl
Tpsa:
69.11
Logp:
0.0209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa: 81.42
Logp: 1.1651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl ((1R,2S)-2-carbamoylcyclopentyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C(N)=O)CCC1
Tpsa:
81.42
Logp:
1.1651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21339610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NOS
Molecular Weight: 173.28
Synonyms: 1-Piperidinecarbothioic acid, O-ethyl ester
SMILES: S=C(N1CCCCC1)OCC
Tpsa: 12.47
Logp: 1.7937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21339610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NOS
Molecular Weight:
173.28
Synonyms:
1-Piperidinecarbothioic acid, O-ethyl ester
SMILES:
S=C(N1CCCCC1)OCC
Tpsa:
12.47
Logp:
1.7937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1