CS-0635485
(2S,4S)-Methyl 1-((R)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylate
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
C₁₇H₃₀N₂O₆
Molecular Weight
358.43
Synonyms
None
SMILES
O=C(OC)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@@H](O)C1
Tpsa
105.17
Logp
1.0606
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
...
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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: C₁₇H₃₀N₂O₆
Molecular Weight: 358.43
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@@H](O)C1
Tpsa: 105.17
Logp: 1.0606
H Acceptors: 6
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:
C₁₇H₃₀N₂O₆
Molecular Weight:
358.43
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@@H](O)C1
Tpsa:
105.17
Logp:
1.0606
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22377809
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₄ClNNaO₅PPdS
Molecular Weight: 822.66
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(C2=CC=CC=C2[P]([Pd+2]3([Cl-])[C-]4=C(C=CC=C4)C5=C(C=CC=C5)[NH2]3)(C6CCCCC6)C7CCCCC7)=C1OC)(O[Na])=O
Tpsa: 73.86
Logp: 8.7559
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22377809
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₄ClNNaO₅PPdS
Molecular Weight:
822.66
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(C2=CC=CC=C2[P]([Pd+2]3([Cl-])[C-]4=C(C=CC=C4)C5=C(C=CC=C5)[NH2]3)(C6CCCCC6)C7CCCCC7)=C1OC)(O[Na])=O
Tpsa:
73.86
Logp:
8.7559
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=[N+](C1=CN=C(OCC)C=C1C)[O-]
Tpsa: 65.26
Logp: 1.69692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OCC)C=C1C)[O-]
Tpsa:
65.26
Logp:
1.69692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₂S
Molecular Weight: 247.07
Synonyms: None
SMILES: O=C(C1=C2SC(Br)=CN2C=N1)O
Tpsa: 54.6
Logp: 1.8565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₂S
Molecular Weight:
247.07
Synonyms:
None
SMILES:
O=C(C1=C2SC(Br)=CN2C=N1)O
Tpsa:
54.6
Logp:
1.8565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1