CS-0048184
tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 207405-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048184-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0048184-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0048184-5g | In Stock | ₹ 19,593.24 |
CS-0048184 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-Butyl 5-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC1CC2O
Tpsa
49.77
Logp
1.3766
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,058.56 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-Butyl 5-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-Butyl 5-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: tert-butyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CN=CN=C2C1
Tpsa: 55.32
Logp: 1.7273
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
tert-butyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=CN=C2C1
Tpsa:
55.32
Logp:
1.7273
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: 1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa: 56.49
Logp: 2.338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
1,2,4-Triazolo[4,3-a]pyridine-7-carboxylic acid, 5-chloro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC2=NN=CN2C(Cl)=C1
Tpsa:
56.49
Logp:
2.338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22689962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES: O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.4253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22689962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
tert-butyl 5'-bromo-3'H-spiro[azetidine-3,1'-[2]benzofuran]-1-carboxylate
SMILES:
O=C(N1CC2(OCC3=C2C=CC(Br)=C3)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.4253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0