CS-0097101
tert-Butyl (1R,4R,5R)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1400808-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097101-100mg | In Stock | ₹ 41,667.72 |
CS-0097101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,667.72
GST (18%): ₹ 7,500.19
Total Price: ₹ 49,167.91
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
(1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
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:
(1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa: 37.3
Logp: 2.6537
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CCCCC2)=C1)O
Tpsa:
37.3
Logp:
2.6537
H Acceptors:
1
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: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: None
SMILES: [H][C@@]12NCC[C@]1([H])C2.[H]Cl
Tpsa: 12.03
Logp: 0.79
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:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
None
SMILES:
[H][C@@]12NCC[C@]1([H])C2.[H]Cl
Tpsa:
12.03
Logp:
0.79
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(CCBr)C=C2)C=C1
Tpsa: 9.23
Logp: 4.2996
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(CCBr)C=C2)C=C1
Tpsa:
9.23
Logp:
4.2996
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4