CS-0471060
4-Nitrobenzyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 151072-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0471060-100g | In Stock | ₹ 4,984.00 |
CS-0471060 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₅S
Molecular Weight
308.31
Synonyms
(1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES
O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa
89.75
Logp
1.9477
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Nitrobenzyl (1S4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate / 5g / 649269135 / A1491357 / / 151072-00-3 / [null] / 308.310 / C13H12N2O5S | eMolecules | ₹ 2,148.46 | |
 | 4-Nitrobenzyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate | Aaron Chemicals LLC | ₹ 534.00 - ₹ 1,691.00 | |
 | 151072-00-3 | 4-Nitrobenzyl (1S,4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 5,607.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES: O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(O1)C2C(=CNN=2)C3CC3
Tpsa: 47.14
Logp: 1.5863
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(O1)C2C(=CNN=2)C3CC3
Tpsa:
47.14
Logp:
1.5863
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(C=O)CCCC1
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(C=O)CCCC1
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 88.81
Logp: 2.4354
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
88.81
Logp:
2.4354
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2