CS-0504564
2-(Tert-butoxycarbonyl)-2-azabicyclo[3.1.1]Heptane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1882055-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504564-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0504564-250mg | In Stock | ₹ 36,961.92 |
| 1g | CS-0504564-1g | In Stock | ₹ 73,667.16 |
CS-0504564 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
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
2-Azabicyclo[3.1.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC2(C(=O)O)CC1C2
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1882055-86-8 | 2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[3.1.1]HEPTANE-5-CARBOXYLIC ACID | A2B Chem | ₹ 22,074.48 - ₹ 33,967.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 2-Azabicyclo[3.1.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C(=O)O)CC1C2
Tpsa: 66.84
Logp: 1.8606
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:
2-Azabicyclo[3.1.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C(=O)O)CC1C2
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31697824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES: O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31697824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES:
O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31705770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=CN=C2NC=CC2=N1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2NC=CC2=N1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27922911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 2-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanamine dihydrochloride
SMILES: Cl.Cl.NCCC1C2C(=CN=CC=2)NC=1
Tpsa: 54.7
Logp: 1.9077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
2-(1H-Pyrrolo[2,3-c]pyridin-3-yl)ethanamine dihydrochloride
SMILES:
Cl.Cl.NCCC1C2C(=CN=CC=2)NC=1
Tpsa:
54.7
Logp:
1.9077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2