CS-1000847
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, diphenylmethyl ester, [2S-(2α,3β,5α,6α)]-
Manufacturer: ChemScene
CAS Number: 125992-32-7
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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
C₂₃H₂₁BrN₄O₃S
Molecular Weight
513.41
Synonyms
None
SMILES
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S[C@]3(CN5C=CN=N5)C)([C@@H](Br)C4=O)[H]
Tpsa
77.32
Logp
3.4168
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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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: C₂₃H₂₁BrN₄O₃S
Molecular Weight: 513.41
Synonyms: None
SMILES: C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S[C@]3(CN5C=CN=N5)C)([C@@H](Br)C4=O)[H]
Tpsa: 77.32
Logp: 3.4168
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁BrN₄O₃S
Molecular Weight:
513.41
Synonyms:
None
SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)[C@@H]3N4[C@](S[C@]3(CN5C=CN=N5)C)([C@@H](Br)C4=O)[H]
Tpsa:
77.32
Logp:
3.4168
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=CNC(C)CC1=CC=C(OC)C=C1
Tpsa: 38.33
Logp: 1.3722
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=CNC(C)CC1=CC=C(OC)C=C1
Tpsa:
38.33
Logp:
1.3722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₄S
Molecular Weight: 380.98
Synonyms: None
SMILES: C(N1CCN(C=2C=3C(SN2)=CC=CC3)CC1)[C@H]4[C@H](CN)CCCC4.Cl
Tpsa: 45.39
Logp: 3.6052
H Acceptors: 5
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:
C₁₉H₂₉ClN₄S
Molecular Weight:
380.98
Synonyms:
None
SMILES:
C(N1CCN(C=2C=3C(SN2)=CC=CC3)CC1)[C@H]4[C@H](CN)CCCC4.Cl
Tpsa:
45.39
Logp:
3.6052
H Acceptors:
5
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: C₂₃H₃₂N₆O₃S₂
Molecular Weight: 504.67
Synonyms: None
SMILES: O=S(=O)(C=1C=CC(OCC)=C(C1)C2=NC(=S)C3=C(N2)C(=NN3C)CCC)N4CC(NC(C)C4)C
Tpsa: 105.14
Logp: 3.41499
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₆O₃S₂
Molecular Weight:
504.67
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC(OCC)=C(C1)C2=NC(=S)C3=C(N2)C(=NN3C)CCC)N4CC(NC(C)C4)C
Tpsa:
105.14
Logp:
3.41499
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7