CS-0058457
(1S,2R,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 500556-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0058457-1g | In Stock | ₹ 1,89,659.00 |
CS-0058457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,659.00
GST (18%): ₹ 34,138.62
Total Price: ₹ 2,23,797.62
Purity
95%
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 (1R,3R,4S)-3-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES
O=C(N1[C@H]2C[C@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa
55.56
Logp
1.4855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500556-90-1 | 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-amino-,1,1-dimethylethyl ester, (1S,2R,4R)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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 (1R,3R,4S)-3-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: O=C(N1[C@H]2C[C@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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 (1R,3R,4S)-3-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
O=C(N1[C@H]2C[C@H]([C@@H]1CC2)N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13192097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C2CNC(CC1)C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CNC(CC1)C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Azabicyclo[3.1.1]heptane-1-carboxylic acid, 2-oxo-, methyl ester
SMILES: O=C(C12C(NCC(C2)C1)=O)OC
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Azabicyclo[3.1.1]heptane-1-carboxylic acid, 2-oxo-, methyl ester
SMILES:
O=C(C12C(NCC(C2)C1)=O)OC
Tpsa:
55.4
Logp:
-0.3144
H Acceptors:
3
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: C₇H₁₀F₃N
Molecular Weight: 165.16
Synonyms: None
SMILES: [H][C@]1([C@H](C(F)(F)F)C2)[C@]2([H])CNC1
Tpsa: 12.03
Logp: 1.4042
H Acceptors: 1
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:
C₇H₁₀F₃N
Molecular Weight:
165.16
Synonyms:
None
SMILES:
[H][C@]1([C@H](C(F)(F)F)C2)[C@]2([H])CNC1
Tpsa:
12.03
Logp:
1.4042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0