CS-0473128
4-Nitrobenzyl 3-oxo-2-thia-5-azabicyclo[2.2.1]Heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2171334-50-0
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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
C₁₃H₁₂N₂O₅S
Molecular Weight
308.31
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
Tpsa
89.75
Logp
1.9477
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171334-50-0 | 4-Nitrobenzyl 3-oxo-2-thia-5-azabicyclo[2.2.1]Heptane-5-carboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
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:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-Isoquinolinemethanol, 6-fluoro-1,2,3,4-tetrahydro-
SMILES: OCC1CC2C(=CC=C(F)C=2)CN1
Tpsa: 32.26
Logp: 0.8323
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-Isoquinolinemethanol, 6-fluoro-1,2,3,4-tetrahydro-
SMILES:
OCC1CC2C(=CC=C(F)C=2)CN1
Tpsa:
32.26
Logp:
0.8323
H Acceptors:
2
H Donors:
2
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: C₇H₁₅FN₂
Molecular Weight: 146.21
Synonyms: None
SMILES: FCCCN1CC(N)CC1
Tpsa: 29.26
Logp: 0.379
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:
C₇H₁₅FN₂
Molecular Weight:
146.21
Synonyms:
None
SMILES:
FCCCN1CC(N)CC1
Tpsa:
29.26
Logp:
0.379
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: C₇H₁₅FN₂
Molecular Weight: 146.21
Synonyms: None
SMILES: FCCCN1C[C@H](N)CC1
Tpsa: 29.26
Logp: 0.379
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:
C₇H₁₅FN₂
Molecular Weight:
146.21
Synonyms:
None
SMILES:
FCCCN1C[C@H](N)CC1
Tpsa:
29.26
Logp:
0.379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3