CS-0371932
rel-(1R,5R,6R)-tert-butyl 6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2621937-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371932-250mg | In Stock | ₹ 72,090.00 |
| 500mg | CS-0371932-500mg | In Stock | ₹ 1,19,883.00 |
| 1g | CS-0371932-1g | In Stock | ₹ 1,79,602.00 |
CS-0371932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
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
O=C(N1[C@@]2([H])CNC[C@]1([H])[C@H](O)C2)OC(C)(C)C
Tpsa
61.8
Logp
0.3285
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621937-98-0 | tert-Butyl rel-(1R,5R,6R)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 52,688.00 - ₹ 1,90,994.00 |
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
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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: O=C(N1[C@@]2([H])CNC[C@]1([H])[C@H](O)C2)OC(C)(C)C
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:
O=C(N1[C@@]2([H])CNC[C@]1([H])[C@H](O)C2)OC(C)(C)C
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O
Tpsa: 55.4
Logp: 0.7458
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S1(C2=CC=CC=C2O[C@H](CN1)C)=O
Tpsa:
55.4
Logp:
0.7458
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂BFN₂O₃
Molecular Weight: 308.16
Synonyms: None
SMILES: O=C(NCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa: 73.58
Logp: 1.4568
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:
C₁₅H₂₂BFN₂O₃
Molecular Weight:
308.16
Synonyms:
None
SMILES:
O=C(NCC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1N
Tpsa:
73.58
Logp:
1.4568
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: C₆HBrClFN₂
Molecular Weight: 235.44
Synonyms: None
SMILES: N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa: 36.68
Logp: 2.50828
H Acceptors: 2
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:
C₆HBrClFN₂
Molecular Weight:
235.44
Synonyms:
None
SMILES:
N#CC1=C(F)C(Cl)=NC=C1Br
Tpsa:
36.68
Logp:
2.50828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0