CS-0011850
(1S,3R,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 291775-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011850-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0011850-250mg | In Stock | ₹ 28,747.00 |
| 500mg | CS-0011850-500mg | In Stock | ₹ 53,845.00 |
| 1g | CS-0011850-1g | In Stock | ₹ 77,875.00 |
| 5g | CS-0011850-5g | In Stock | ₹ 2,21,788.00 |
CS-0011850 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S3R4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid / 25mg / 586145312 / PBLJ3178 / 0.000 / 291775-53-6 / [null] / 241.287 / C12H19NO4 | eMolecules | ₹ 12,184.10 | |
 | 291775-53-6 | (3R)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | A2B Chem | ₹ 14,418.00 - ₹ 1,44,447.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27922311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (R)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID
SMILES: O=C(N([C@@H](C(O)=O)C1)CC21CC2)OC(C)(C)C
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(R)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID
SMILES:
O=C(N([C@@H](C(O)=O)C1)CC21CC2)OC(C)(C)C
Tpsa:
66.84
Logp:
1.8606
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]2([H])CC[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.859
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]2([H])CC[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1