CS-0490140
Tert-butyl (1S,5S,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]Octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2306247-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490140-100mg | In Stock | ₹ 1,17,302.76 |
CS-0490140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,17,302.76
GST (18%): ₹ 21,114.497
Total Price: ₹ 1,38,417.257
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2
Tpsa
61.8
Logp
0.3285
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2
Tpsa: 61.8
Logp: 0.3285
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@@H](O)C[C@H]1CNC2
Tpsa:
61.8
Logp:
0.3285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22556855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-bromo-7-methoxy-2,3-dihydro-1H-indol-2-one
SMILES: COC1C2=C(CC(=O)N2)C=C(Br)C=1
Tpsa: 38.33
Logp: 1.9523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22556855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-bromo-7-methoxy-2,3-dihydro-1H-indol-2-one
SMILES:
COC1C2=C(CC(=O)N2)C=C(Br)C=1
Tpsa:
38.33
Logp:
1.9523
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: N#CC1=C2C(OCO2)=C(Br)C=C1
Tpsa: 42.25
Logp: 2.04948
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
N#CC1=C2C(OCO2)=C(Br)C=C1
Tpsa:
42.25
Logp:
2.04948
H Acceptors:
3
H Donors:
0
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: C₂₀H₂₇NO₄S
Molecular Weight: 377.50
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(O)=O.O[C@@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1
Tpsa: 77.84
Logp: 3.13102
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₇NO₄S
Molecular Weight:
377.50
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(O)=O.O[C@@H]1[C@@H](C)CCN(CC2=CC=CC=C2)C1
Tpsa:
77.84
Logp:
3.13102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3