CS-0058959
rel-(tert-Butyl 1R,4R,7S)-2-azabicyclo[2.2.1]heptan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1819358-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058959-250mg | In Stock | ₹ 1,44,180.00 |
| 1g | CS-0058959-1g | In Stock | ₹ 2,87,915.00 |
CS-0058959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,180.00
GST (18%): ₹ 25,952.40
Total Price: ₹ 1,70,132.40
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
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
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
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: OC1(C)CN2C(OC1)=NC([N+]([O-])=O)=C2
Tpsa: 90.42
Logp: -0.0653
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OC1(C)CN2C(OC1)=NC([N+]([O-])=O)=C2
Tpsa:
90.42
Logp:
-0.0653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1