CS-0479157
Tert-butyl (1R,4S,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2165939-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479157-100mg | In Stock | ₹ 66,309.00 |
| 250mg | CS-0479157-250mg | In Stock | ₹ 99,335.16 |
CS-0479157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 66,309.00
GST (18%): ₹ 11,935.62
Total Price: ₹ 78,244.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
tert-butyl (1S,4R,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
OC[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C1)C2
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165939-46-6 | tert-butyl(1S,4R,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 29,261.52 - ₹ 70,501.44 |
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
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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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (1S,4R,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: OC[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C1)C2
Tpsa: 49.77
Logp: 1.6242
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (1S,4R,5R)-5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
OC[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C1)C2
Tpsa:
49.77
Logp:
1.6242
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: (1S,4R,5R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1[C@@H]2C[C@H](C1)[C@H](C(O)=O)C2
Tpsa: 66.84
Logp: 1.7165
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:
(1S,4R,5R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@H](C1)[C@H](C(O)=O)C2
Tpsa:
66.84
Logp:
1.7165
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: COC(=O)[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C2)C1
Tpsa: 55.84
Logp: 1.8049
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@H](C2)C1
Tpsa:
55.84
Logp:
1.8049
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C1)C2
Tpsa: 46.61
Logp: 1.8308
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl (1S,4R,5R)-5-formyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C[C@H]1[C@H]2CN(C(=O)OC(C)(C)C)[C@@H](C1)C2
Tpsa:
46.61
Logp:
1.8308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1