CS-0183446
tert-Butyl (1R,5S)-3,6-Diazabicyclo[3.2.1]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1058737-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183446-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0183446-250mg | In Stock | ₹ 37,389.72 |
| 500mg | CS-0183446-500mg | In Stock | ₹ 62,801.04 |
| 1g | CS-0183446-1g | In Stock | ₹ 93,859.32 |
CS-0183446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,5S)-TERT-BUTYL 3,6-DIAZABICYCLO[3.2.1]OCTANE-6-CARBOXYLATE | 1058737-47-5 | MFCD22200975 | 0.1g | eMolecules | ₹ 33,626.79 | |
 | 1058737-47-5 | (1R,5S)-tert-Butyl 3,6-diazabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 24,983.52 - ₹ 95,998.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa:
41.57
Logp:
1.2152
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa: 41.57
Logp: 1.7795
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa:
41.57
Logp:
1.7795
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: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: BOC-(TRANS)-4-(3-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC(=CC=C2)Cl)[C@H](C1)C(=O)O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
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:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
BOC-(TRANS)-4-(3-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC(=CC=C2)Cl)[C@H](C1)C(=O)O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Boc-(+/-)-trans-4-(4-pyridinyl)-pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=NC=C2)[C@H](C1)C(=O)O
Tpsa: 79.73
Logp: 2.1167
H Acceptors: 4
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Boc-(+/-)-trans-4-(4-pyridinyl)-pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=NC=C2)[C@H](C1)C(=O)O
Tpsa:
79.73
Logp:
2.1167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2