CS-0433457
tert-Butyl (1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2227198-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433457-100mg | In Stock | ₹ 68,704.68 |
| 250mg | CS-0433457-250mg | In Stock | ₹ 1,16,447.16 |
CS-0433457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
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-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2
Tpsa
50.36
Logp
1.2615
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-47-0 | tert-Butyl N-[(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-yl]carbamate | A2B Chem | ₹ 44,662.32 - ₹ 81,453.12 |
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: 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-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2
Tpsa: 50.36
Logp: 1.2615
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 4-Ethoxycarbonyl-2-aza-bicyclooctanon-(3)
SMILES: O=C(C12C(NC(CC2)CC1)=O)OCC
Tpsa: 55.4
Logp: 0.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
4-Ethoxycarbonyl-2-aza-bicyclooctanon-(3)
SMILES:
O=C(C12C(NC(CC2)CC1)=O)OCC
Tpsa:
55.4
Logp:
0.6083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: None
SMILES: FC1=NN2C=CC(Cl)=NC2=C1
Tpsa: 30.19
Logp: 1.5218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
None
SMILES:
FC1=NN2C=CC(Cl)=NC2=C1
Tpsa:
30.19
Logp:
1.5218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O
Molecular Weight: 314.12
Synonyms: 4-iodo-1-[(4-methoxyphenyl)methyl]pyrazole
SMILES: IC1=CN(CC2=CC=C(C=C2)OC)N=C1
Tpsa: 27.05
Logp: 2.5446
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O
Molecular Weight:
314.12
Synonyms:
4-iodo-1-[(4-methoxyphenyl)methyl]pyrazole
SMILES:
IC1=CN(CC2=CC=C(C=C2)OC)N=C1
Tpsa:
27.05
Logp:
2.5446
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3