CS-0340615
rel-(1S,5S,7S)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane tosylate
Manufacturer: ChemScene
CAS Number: 2305079-58-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₅S
Molecular Weight
384.49
Synonyms
None
SMILES
N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa
109.93
Logp
2.58472
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / rel-(1S5S7S)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane tosylate / 50mg / 534135744 / 75R0696T / 96.000 / 2305079-58-5 / [null] / 768.980 / C36H56N4O10S2 | eMolecules | ₹ 49,254.33 | |
 | 2305079-58-5 | rel-(1S,5S,7S)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptanetosylate | 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: C₁₈H₂₈N₂O₅S
Molecular Weight: 384.49
Synonyms: None
SMILES: N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 109.93
Logp: 2.58472
H Acceptors: 5
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:
C₁₈H₂₈N₂O₅S
Molecular Weight:
384.49
Synonyms:
None
SMILES:
N[C@H]1C[C@]2([H])CCN(C(OC(C)(C)C)=O)[C@]12[H].OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
109.93
Logp:
2.58472
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: 6-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SMILES: C1=CC2=C(C=C1Cl)NC=C2C3=CCNCC3
Tpsa: 27.82
Logp: 3.198
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
6-chloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C3=CCNCC3
Tpsa:
27.82
Logp:
3.198
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: C1=C2C(=C(C(=C1)[N+](=O)[O-])F)C=CN2
Tpsa: 58.93
Logp: 2.2152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
C1=C2C(=C(C(=C1)[N+](=O)[O-])F)C=CN2
Tpsa:
58.93
Logp:
2.2152
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl 3-(benzyloxy)propanoate
SMILES: COC(=O)CCOCC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.7663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl 3-(benzyloxy)propanoate
SMILES:
COC(=O)CCOCC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.7663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5