CS-0184913
tert-Butyl rel-(1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1638761-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184913-1g | In Stock | ₹ 85,303.32 |
CS-0184913 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
MFCD28501263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
rel-tert-butyl (1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES
O=C(OC(C)(C)C)N1[C@@]2(C[C@@]2(C[C@@H]1CN)[H])[H]
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
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: 98%
MDL No: MFCD28501263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: rel-tert-butyl (1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@]2(C[C@@]2(C[C@@H]1CN)[H])[H]
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
rel-tert-butyl (1R,3R,5R)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@]2(C[C@@]2(C[C@@H]1CN)[H])[H]
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: Tert-butyl (2R,3S)-2-cyano-3-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1[C@H](C#N)[C@@H](O)CC1)OC(C)(C)C
Tpsa: 73.56
Logp: 0.88028
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
Tert-butyl (2R,3S)-2-cyano-3-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@H](C#N)[C@@H](O)CC1)OC(C)(C)C
Tpsa:
73.56
Logp:
0.88028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](CO)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](CO)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
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: C₁₃H₂₂N₂O₈
Molecular Weight: 334.32
Synonyms: oxalic acid 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](N)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 156.46
Logp: -0.3483
H Acceptors: 7
H Donors: 3
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:
C₁₃H₂₂N₂O₈
Molecular Weight:
334.32
Synonyms:
oxalic acid 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](N)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
156.46
Logp:
-0.3483
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1