CS-0614669
tert-Butyl (1S,2S,5R)-2-((S)-1-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2820537-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0614669-100mg | In Stock | ₹ 31,595.00 |
| 250mg | CS-0614669-250mg | In Stock | ₹ 52,599.00 |
| 500mg | CS-0614669-500mg | In Stock | ₹ 75,205.00 |
| 1g | CS-0614669-1g | In Stock | ₹ 1,07,512.00 |
| 5g | CS-0614669-5g | In Stock | ₹ 3,22,447.00 |
CS-0614669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@H]([C@@H](O)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa
61.8
Logp
1.1071
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2820537-22-0 | tert-butyl (1S,2S,5R)-2-[(1S)-1-hydroxyethyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | ₹ 30,705.00 - ₹ 1,04,308.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H]([C@@H](O)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.1071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H]([C@@H](O)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.1071
H Acceptors:
4
H Donors:
2
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: FC(F)CN1[C@@H](CC1)CO
Tpsa: 23.47
Logp: 0.3181
H Acceptors: 2
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
FC(F)CN1[C@@H](CC1)CO
Tpsa:
23.47
Logp:
0.3181
H Acceptors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: OC[C@]1(C2)CCCN1CC2=C
Tpsa: 23.47
Logp: 0.7732
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
OC[C@]1(C2)CCCN1CC2=C
Tpsa:
23.47
Logp:
0.7732
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: C₉H₁₃F₂NO
Molecular Weight: 189.20
Synonyms: None
SMILES: OC[C@@]1(C/2)CCCN1CC2=C(F)\F
Tpsa: 23.47
Logp: 1.3676
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:
C₉H₁₃F₂NO
Molecular Weight:
189.20
Synonyms:
None
SMILES:
OC[C@@]1(C/2)CCCN1CC2=C(F)\F
Tpsa:
23.47
Logp:
1.3676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1