CS-0059102
Benzyl (3-formylbicyclo[1.1.1]pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2166952-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059102-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0059102-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0059102-1g | In Stock | ₹ 46,725.00 |
CS-0059102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2
Tpsa
55.4
Logp
2.0344
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166952-44-7 | benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate | A2B Chem | ₹ 13,617.00 - ₹ 51,709.00 |
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
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Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2
Tpsa: 55.4
Logp: 2.0344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2
Tpsa:
55.4
Logp:
2.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 2.6674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
2.6674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: rel-((1R,3r,5S)-Benzyl 3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate)
SMILES: O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)NC)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.9281
H Acceptors: 3
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
rel-((1R,3r,5S)-Benzyl 3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate)
SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)NC)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.9281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O[C@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O[C@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0