CS-0490707
8-(Tert-butyl) 2-methyl (1R,2S,5R)-8-azabicyclo[3.2.1]Octane-2,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 190322-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490707-500mg | In Stock | ₹ 72,090.00 |
| 1g | CS-0490707-1g | In Stock | ₹ 1,07,957.00 |
| 5g | CS-0490707-5g | In Stock | ₹ 3,22,892.00 |
CS-0490707 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
None
SMILES
COC(=O)[C@@H]1[C@@H]2N(C(=O)OC(C)(C)C)[C@H](CC1)CC2
Tpsa
55.84
Logp
2.3375
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190322-72-6 | O8-tert-butyl O2-methyl endo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H]2N(C(=O)OC(C)(C)C)[C@H](CC1)CC2
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H]2N(C(=O)OC(C)(C)C)[C@H](CC1)CC2
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: COC[C@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 59
Logp: 0.8606
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
COC[C@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
59
Logp:
0.8606
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-Pyridinecarboxylic acid, 2-amino-5-chloro-6-methyl-, methyl ester
SMILES: COC(=O)C1C(N)=NC(C)=C(Cl)C=1
Tpsa: 65.21
Logp: 1.41222
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-Pyridinecarboxylic acid, 2-amino-5-chloro-6-methyl-, methyl ester
SMILES:
COC(=O)C1C(N)=NC(C)=C(Cl)C=1
Tpsa:
65.21
Logp:
1.41222
H Acceptors:
4
H Donors:
1
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: hydrochloride
SMILES: OC[C@@H]1N[C@H](CO)C1
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
hydrochloride
SMILES:
OC[C@@H]1N[C@H](CO)C1
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2