CS-0184911
tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1404553-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0184911-25g | In Stock | ₹ 1,09,260.12 |
| 50g | CS-0184911-50g | In Stock | ₹ 1,12,254.72 |
CS-0184911 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES
O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
1.3894
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404553-01-0 | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1), (1S,4S)- | A2B Chem | -- |
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.3894
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
tert-butyl(1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
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