CS-0048674
tert-Butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1240782-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048674-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0048674-250mg | In Stock | ₹ 57,405.00 |
| 1g | CS-0048674-1g | In Stock | ₹ 1,42,845.00 |
| 5g | CS-0048674-5g | In Stock | ₹ 4,27,645.00 |
CS-0048674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
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)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240782-81-3 | (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 23,852.00 - ₹ 2,44,305.00 |
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: 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)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa: 41.57
Logp: 1.3577
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)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2
Tpsa:
41.57
Logp:
1.3577
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl (1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C=O
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl (1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C=O
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11975929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES: CC(C)(OC(N1[C@@H]2CC[C@H]1[C@H](C2)N)=O)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11975929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
SMILES:
CC(C)(OC(N1[C@@H]2CC[C@H]1[C@H](C2)N)=O)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁F₂NO₄
Molecular Weight: 293.31
Synonyms: a-(Boc-amino)-4,4-difluorocyclohexaneacetic acid
SMILES: CC(C)(C)OC(=O)NC(C1CCC(F)(F)CC1)C(O)=O
Tpsa: 75.63
Logp: 2.7898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁F₂NO₄
Molecular Weight:
293.31
Synonyms:
a-(Boc-amino)-4,4-difluorocyclohexaneacetic acid
SMILES:
CC(C)(C)OC(=O)NC(C1CCC(F)(F)CC1)C(O)=O
Tpsa:
75.63
Logp:
2.7898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3