CS-0276226
tert-Butyl 1-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 182137-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0276226-100mg | In Stock | ₹ 45,746.00 |
| 250mg | CS-0276226-250mg | In Stock | ₹ 65,326.00 |
| 500mg | CS-0276226-500mg | In Stock | ₹ 1,02,973.00 |
| 1g | CS-0276226-1g | In Stock | ₹ 1,32,076.00 |
| 2.5g | CS-0276226-2.5g | In Stock | ₹ 2,59,079.00 |
| 5g | CS-0276226-5g | In Stock | ₹ 3,83,412.00 |
CS-0276226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 45,746.00
GST (18%): ₹ 8,234.28
Total Price: ₹ 53,980.28
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2(C=O)CCC1CC2)OC(C)(C)C
Tpsa
46.61
Logp
2.1174
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182137-54-8 | TERT-BUTYL 1-FORMYL-7-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLATE | A2B Chem | ₹ 56,871.00 - ₹ 2,28,641.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2(C=O)CCC1CC2)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 1-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2(C=O)CCC1CC2)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 1-Azabicyclo(2.2.2)octane, 4-ethynyl-
SMILES: C#CC12CCN(CC2)CC1
Tpsa: 3.24
Logp: 1.1055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
1-Azabicyclo(2.2.2)octane, 4-ethynyl-
SMILES:
C#CC12CCN(CC2)CC1
Tpsa:
3.24
Logp:
1.1055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: OCC12CN(CC3=CC=CC=C3)CC1C2
Tpsa: 23.47
Logp: 1.5008
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
OCC12CN(CC3=CC=CC=C3)CC1C2
Tpsa:
23.47
Logp:
1.5008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 4-Morpholinecarboxylic acid, 2-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C)(CO)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
4-Morpholinecarboxylic acid, 2-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C)(CO)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1