CS-0439558
Tert-butyl (1S,2S,4R)-2-(((benzyloxy)carbonyl)amino)-7-azabicyclo[2.2.1]Heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1000870-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439558-1g | In Stock | ₹ 1,18,842.84 |
CS-0439558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
Rel-(2S)-tert-butyl 2-(benzyloxycarbonylamino)-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@]2([H])CC[C@@]1([H])[C@H](C2)NC(=O)OCC3=CC=CC=C3
Tpsa
67.87
Logp
3.4532
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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
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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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Rel-(2S)-tert-butyl 2-(benzyloxycarbonylamino)-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@]2([H])CC[C@@]1([H])[C@H](C2)NC(=O)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 3.4532
H Acceptors: 4
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Rel-(2S)-tert-butyl 2-(benzyloxycarbonylamino)-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])CC[C@@]1([H])[C@H](C2)NC(=O)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
3.4532
H Acceptors:
4
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 5-Chloro-1H-pyrrolo[3,2-b]pyridin-7-amine7-Amino-5-chloro-4-azaindole
SMILES: C1=CNC2=C(C=C(Cl)N=C12)N
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
5-Chloro-1H-pyrrolo[3,2-b]pyridin-7-amine7-Amino-5-chloro-4-azaindole
SMILES:
C1=CNC2=C(C=C(Cl)N=C12)N
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: COC1=CC(=CC(=C1)CCC(=O)CC#N)OC
Tpsa: 59.32
Logp: 2.11918
H Acceptors: 4
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)CCC(=O)CC#N)OC
Tpsa:
59.32
Logp:
2.11918
H Acceptors:
4
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: C₆H₆F₃NO₃
Molecular Weight: 197.11
Synonyms: 1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
SMILES: C1C(CN1C(=O)C(F)(F)F)C(=O)O
Tpsa: 57.61
Logp: 0.0917
H Acceptors: 2
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:
C₆H₆F₃NO₃
Molecular Weight:
197.11
Synonyms:
1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
SMILES:
C1C(CN1C(=O)C(F)(F)F)C(=O)O
Tpsa:
57.61
Logp:
0.0917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1