CS-0037730
rel-tert-Butyl (1R,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 198835-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037730-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0037730-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0037730-1g | In Stock | ₹ 5,518.00 |
| 10g | CS-0037730-10g | In Stock | ₹ 31,328.00 |
| 25g | CS-0037730-25g | In Stock | ₹ 62,389.00 |
CS-0037730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester | 198835-02-8 | | 5g | eMolecules | ₹ 51,234.63 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
exo-6-Hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])C[C@]1([H])[C@@H](C2)O
Tpsa:
49.77
Logp:
1.3766
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl N-(2-Azabicyclo[2.1.1]Hexan-1-Ylmethyl)Carbamate
SMILES: CC(C)(C)OC(=NCC12CC(C1)CN2)O
Tpsa: 53.85
Logp: 1.4675
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl N-(2-Azabicyclo[2.1.1]Hexan-1-Ylmethyl)Carbamate
SMILES:
CC(C)(C)OC(=NCC12CC(C1)CN2)O
Tpsa:
53.85
Logp:
1.4675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BrN₂O₃
Molecular Weight: 319.20
Synonyms: 3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester(WX100424)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)Br
Tpsa: 51.13
Logp: 2.8848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BrN₂O₃
Molecular Weight:
319.20
Synonyms:
3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester(WX100424)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)Br
Tpsa:
51.13
Logp:
2.8848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07643185
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Albb-007090
SMILES: CCOC(=O)C1=NNC=C1C=O
Tpsa: 72.05
Logp: 0.3989
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07643185
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Albb-007090
SMILES:
CCOC(=O)C1=NNC=C1C=O
Tpsa:
72.05
Logp:
0.3989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3