CS-0293178
Tert-butyl rel-(1R,5S,6S)-6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1308650-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0293178-1g | In Stock | ₹ 1,96,423.00 |
| 2.5g | CS-0293178-2.5g | In Stock | ₹ 3,84,747.00 |
| 5g | CS-0293178-5g | In Stock | ₹ 5,69,066.00 |
| 10g | CS-0293178-10g | In Stock | ₹ 8,43,542.00 |
CS-0293178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,423.00
GST (18%): ₹ 35,356.14
Total Price: ₹ 2,31,779.14
Purity
97%
MDL No
MFCD17977175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Racemic-(1S,5R,6R)-Tert-Butyl 6-Amino-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110099)
SMILES
O=C(N1C[C@]2([H])C[C@H](N)[C@]2([H])C1)OC(C)(C)C
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308650-53-4 | Rel-(1r,5s,6s)-tert-butyl 6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate | A2B Chem | ₹ 75,828.00 - ₹ 11,56,822.00 |
Related Products
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: 97%
MDL No: MFCD17977175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Racemic-(1S,5R,6R)-Tert-Butyl 6-Amino-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110099)
SMILES: O=C(N1C[C@]2([H])C[C@H](N)[C@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17977175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Racemic-(1S,5R,6R)-Tert-Butyl 6-Amino-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110099)
SMILES:
O=C(N1C[C@]2([H])C[C@H](N)[C@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: (3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
SMILES: O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2
Tpsa: 76.36
Logp: 1.15678
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
(3R)-N-(3-Cyanophenyl)-3-hydroxypyrrolidine-1-carboxamide
SMILES:
O=C(N1C[C@H](O)CC1)NC2=CC=CC(C#N)=C2
Tpsa:
76.36
Logp:
1.15678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈IN₃O
Molecular Weight: 335.18
Synonyms: 1H-Imidazolium, 1-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-, iodide
SMILES: O=C(N1C=C[N+](C)=C1)N2CC(C)CCC2.[I-]
Tpsa: 29.12
Logp: -1.9834
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈IN₃O
Molecular Weight:
335.18
Synonyms:
1H-Imidazolium, 1-methyl-3-[(3-methyl-1-piperidinyl)carbonyl]-, iodide
SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)CCC2.[I-]
Tpsa:
29.12
Logp:
-1.9834
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆IN₃O₂
Molecular Weight: 337.16
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N2CC(C)OCC2.[I-]
Tpsa: 38.35
Logp: -2.9946
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆IN₃O₂
Molecular Weight:
337.16
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N2CC(C)OCC2.[I-]
Tpsa:
38.35
Logp:
-2.9946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0