CS-0058930
(1R,2R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 918411-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058930-100mg | In Stock | ₹ 34,737.36 |
| 250mg | CS-0058930-250mg | In Stock | ₹ 55,442.88 |
| 1g | CS-0058930-1g | In Stock | ₹ 1,37,409.36 |
CS-0058930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,737.36
GST (18%): ₹ 6,252.725
Total Price: ₹ 40,990.085
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2R-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester
SMILES
O=C([C@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H])O
Tpsa
66.84
Logp
1.859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918411-43-5 | (1R,2R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 33,282.84 - ₹ 1,33,216.92 |
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2R-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester
SMILES: O=C([C@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H])O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2R-7-Aza-bicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl ester
SMILES:
O=C([C@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H])O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: Carbamic acid, [(2R,3R)-2-methyl-4-oxo-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1=O
Tpsa: 67.43
Logp: 0.398
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
Carbamic acid, [(2R,3R)-2-methyl-4-oxo-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](C)NC1=O
Tpsa:
67.43
Logp:
0.398
H Acceptors:
3
H Donors:
2
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbaMic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O
Tpsa: 67.43
Logp: 0.398
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
N-[(2S,3S)-2-Methyl-4-oxo-3-azetidinyl]-carbaMic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C)NC1=O
Tpsa:
67.43
Logp:
0.398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H]
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@]2(CC[C@@]([H])(C1)N2C(OC(C)(C)C)=O)[H]
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1