CS-0910539
(2S,4R)-1-tert-Butyl 2-methyl 4-(thiophene-2-sulfonamido)piperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₆H₂₄N₂O₆S₂
Molecular Weight
404.50
Synonyms
None
SMILES
O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O
Tpsa
102.01
Logp
1.9675
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
...
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: C₁₆H₂₄N₂O₆S₂
Molecular Weight: 404.50
Synonyms: None
SMILES: O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O
Tpsa: 102.01
Logp: 1.9675
H Acceptors: 7
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:
C₁₆H₂₄N₂O₆S₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
O=S(C1=CC=CS1)(N[C@H]2C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC2)=O
Tpsa:
102.01
Logp:
1.9675
H Acceptors:
7
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: C₉H₁₁BrF₂N₂O
Molecular Weight: 281.10
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa: 47.28
Logp: 2.98282
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrF₂N₂O
Molecular Weight:
281.10
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(OC(F)F)=C1NC
Tpsa:
47.28
Logp:
2.98282
H Acceptors:
3
H Donors:
2
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: C₉H₇BrF₃N₃O
Molecular Weight: 310.07
Synonyms: None
SMILES: FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa: 39.94
Logp: 2.93782
H Acceptors: 4
H Donors: 0
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:
C₉H₇BrF₃N₃O
Molecular Weight:
310.07
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(N(C)N=N2)C2=C(C)C(Br)=C1
Tpsa:
39.94
Logp:
2.93782
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrF₃N₂O
Molecular Weight: 299.09
Synonyms: None
SMILES: NC1=C(C)C(Br)=CC(OC(F)(F)F)=C1NC
Tpsa: 47.28
Logp: 3.28002
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀BrF₃N₂O
Molecular Weight:
299.09
Synonyms:
None
SMILES:
NC1=C(C)C(Br)=CC(OC(F)(F)F)=C1NC
Tpsa:
47.28
Logp:
3.28002
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2