CS-0900673
tert-Butyl ((1R,2S)-2-(2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1(2H)-yl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃BN₂O₅
Molecular Weight
404.31
Synonyms
None
SMILES
O=C1N(C=C(C=C1)B2OC(C(C)(O2)C)(C)C)[C@@H]3[C@@H](CCC3)NC(OC(C)(C)C)=O
Tpsa
78.79
Logp
2.7658
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃BN₂O₅
Molecular Weight: 404.31
Synonyms: None
SMILES: O=C1N(C=C(C=C1)B2OC(C(C)(O2)C)(C)C)[C@@H]3[C@@H](CCC3)NC(OC(C)(C)C)=O
Tpsa: 78.79
Logp: 2.7658
H Acceptors: 6
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:
C₂₁H₃₃BN₂O₅
Molecular Weight:
404.31
Synonyms:
None
SMILES:
O=C1N(C=C(C=C1)B2OC(C(C)(O2)C)(C)C)[C@@H]3[C@@H](CCC3)NC(OC(C)(C)C)=O
Tpsa:
78.79
Logp:
2.7658
H Acceptors:
6
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: C₂₂H₃₁N₅O₃
Molecular Weight: 413.51
Synonyms: None
SMILES: O=C(NC1=CNN=C1C2=CC=CC=C2)CN3CCC(NC(OC(C)(C)C)=O)(CC3)C
Tpsa: 99.35
Logp: 3.3944
H Acceptors: 5
H Donors: 3
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:
C₂₂H₃₁N₅O₃
Molecular Weight:
413.51
Synonyms:
None
SMILES:
O=C(NC1=CNN=C1C2=CC=CC=C2)CN3CCC(NC(OC(C)(C)C)=O)(CC3)C
Tpsa:
99.35
Logp:
3.3944
H Acceptors:
5
H Donors:
3
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: C₂₀H₃₇N₃O₄
Molecular Weight: 383.53
Synonyms: None
SMILES: CC(C)(C)OC(N1CCN([C@@H]2CCCC[C@H]2NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 71.11
Logp: 3.375
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₇N₃O₄
Molecular Weight:
383.53
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CCN([C@@H]2CCCC[C@H]2NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
71.11
Logp:
3.375
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂N₄OSi
Molecular Weight: 314.46
Synonyms: None
SMILES: NC1=NN(C(C2=CC=CC=C2)=C1C#N)COCC[Si](C)(C)C
Tpsa: 76.86
Logp: 3.31628
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂N₄OSi
Molecular Weight:
314.46
Synonyms:
None
SMILES:
NC1=NN(C(C2=CC=CC=C2)=C1C#N)COCC[Si](C)(C)C
Tpsa:
76.86
Logp:
3.31628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6