CS-0058958
tert-Butyl (1R,4R,7R)-2-azabicyclo[2.2.1]heptan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2101335-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058958-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0058958-250mg | In Stock | ₹ 32,129.00 |
| 500mg | CS-0058958-500mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0058958-1g | In Stock | ₹ 80,011.00 |
| 5g | CS-0058958-5g | In Stock | ₹ 2,39,677.00 |
| 10g | CS-0058958-10g | In Stock | ₹ 3,99,343.00 |
CS-0058958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Carbamic acid, N-(1R,4R,7R)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N[C@@H]1[C@H]2CN[C@@H]1CC2)=O)C
Tpsa
50.36
Logp
1.2615
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1R4R7R)-2-azabicyclo[2.2.1]heptan-7-yl]carbamate / 25mg / 551100589 / PB97768 / 0.000 / 2101335-28-6 / [null] / 212.293 / C11H20N2O2 | eMolecules | ₹ 16,245.17 | |
 | 2101335-28-6 | tert-butyl N-[(1R,4R,7R)-2-azabicyclo[2.2.1]heptan-7-yl]carbamate | A2B Chem | ₹ 19,402.00 - ₹ 2,32,379.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, N-(1R,4R,7R)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@@H]1[C@H]2CN[C@@H]1CC2)=O)C
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, N-(1R,4R,7R)-2-azabicyclo[2.2.1]hept-7-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@@H]1[C@H]2CN[C@@H]1CC2)=O)C
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(OC(N[C@H]1[C@H]2CN[C@@H]1CC2)=O)C
Tpsa: 50.36
Logp: 1.8976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H]1[C@H]2CN[C@@H]1CC2)=O)C
Tpsa:
50.36
Logp:
1.8976
H Acceptors:
3
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: OC[C@H]1CCN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: -0.0653
H Acceptors: 6
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OC[C@H]1CCN2C(O1)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
-0.0653
H Acceptors:
6
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: OC1CN2C(OC1(C)C)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: 0.3232
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
OC1CN2C(OC1(C)C)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
0.3232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1