CS-0053554
(1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 197142-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053554-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0053554-250mg | In Stock | ₹ 14,507.00 |
| 500mg | CS-0053554-500mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0053554-1g | In Stock | ₹ 37,647.00 |
| 5g | CS-0053554-5g | In Stock | ₹ 1,31,809.00 |
| 10g | CS-0053554-10g | In Stock | ₹ 2,63,529.00 |
CS-0053554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(O)=O
Tpsa
66.84
Logp
1.4689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1S3S5S)-2-Boc-2-aza-bicyclo[3.1.0]hexane-3-dicarboxylic acid / 50mg / 495795307 / 75R0686 / 97.000 / 197142-36-2 / MFCD08691404 / 227.260 / C11H17NO4 | eMolecules | ₹ 16,376.00 | |
 | 197142-36-2 | (1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid | A2B Chem | ₹ 6,764.00 - ₹ 1,73,372.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.4689
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: [H][C@@]12C[C@@H]([C@@](C1)([C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])O
Tpsa: 87.07
Logp: 0.8298
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
[H][C@@]12C[C@@H]([C@@](C1)([C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])O
Tpsa:
87.07
Logp:
0.8298
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (1S,3S,4S,5R)-Rel-2-Boc-5-hydroxy-2-azabicyclo-[2.2.1]heptane-3-carboxylic acid
SMILES: CC(C)(OC(N1[C@@H]2C[C@H]([C@H]([C@H]1C(O)=O)C2)O)=O)C
Tpsa: 87.07
Logp: 0.8298
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(1S,3S,4S,5R)-Rel-2-Boc-5-hydroxy-2-azabicyclo-[2.2.1]heptane-3-carboxylic acid
SMILES:
CC(C)(OC(N1[C@@H]2C[C@H]([C@H]([C@H]1C(O)=O)C2)O)=O)C
Tpsa:
87.07
Logp:
0.8298
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: XBZSBBLNHFMTEB-WDSKDSINSA-N
SMILES: OC(=O)[C@H]1CCC[C@@H](C1)C(O)=O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
XBZSBBLNHFMTEB-WDSKDSINSA-N
SMILES:
OC(=O)[C@H]1CCC[C@@H](C1)C(O)=O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2