CS-0054675
rel-(1R,5S,6s)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1250995-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054675-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0054675-250mg | In Stock | ₹ 44,491.20 |
| 500mg | CS-0054675-500mg | In Stock | ₹ 74,180.52 |
| 1g | CS-0054675-1g | In Stock | ₹ 1,11,228.00 |
CS-0054675 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
MFCD17016733
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
endo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES
O=C([C@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O
Tpsa
66.84
Logp
1.574
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / endo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid / 25mg / 551157968 / PBU0992 / 0.000 / 1250995-41-5 / MFCD17016733 / 241.287 / C12H19NO4 | eMolecules | ₹ 26,605.74 | |
 | 1250995-41-5 | 3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxylic acid | A2B Chem | ₹ 13,005.12 - ₹ 35,592.96 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD17016733
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: endo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES: O=C([C@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17016733
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
endo-3-tert-butoxycarbonyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
SMILES:
O=C([C@H]1[C@@]2([H])CN(C(OC(C)(C)C)=O)C[C@]1([H])C2)O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18250569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 3-ethynyloxane
SMILES: C#CC1COCCC1
Tpsa: 9.23
Logp: 1.0462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18250569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
3-ethynyloxane
SMILES:
C#CC1COCCC1
Tpsa:
9.23
Logp:
1.0462
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09037982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(C1=C(C(C)C)C(C(OCC)=O)=CN1)OCC
Tpsa: 68.39
Logp: 2.4915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09037982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)C(C(OCC)=O)=CN1)OCC
Tpsa:
68.39
Logp:
2.4915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09834118
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Cyclobutanecarboxylic acid, 3-(hydroxymethyl)
SMILES: O=C(C1CC(CO)C1)O
Tpsa: 57.53
Logp: 0.0895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09834118
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Cyclobutanecarboxylic acid, 3-(hydroxymethyl)
SMILES:
O=C(C1CC(CO)C1)O
Tpsa:
57.53
Logp:
0.0895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2