CS-0034038
(2S,4R)-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: O=C(O)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa: 116.17
Logp: 0.9722
H Acceptors: 5
H Donors: 3
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:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa:
116.17
Logp:
0.9722
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD04967130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: C-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-METHYLAMINE
SMILES: NCC1=NN(CC)C=C1Cl
Tpsa: 43.84
Logp: 1.0151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04967130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
C-(4-CHLORO-1-ETHYL-1H-PYRAZOL-3-YL)-METHYLAMINE
SMILES:
NCC1=NN(CC)C=C1Cl
Tpsa:
43.84
Logp:
1.0151
H Acceptors:
3
H Donors:
1
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: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: N'-(4-cyano-2-methylpyrazol-3-yl)-N-hydroxymethanimidamide
SMILES: ON/C=N/C1=C(C#N)C=NN1C
Tpsa: 86.23
Logp: -0.06962
H Acceptors: 5
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:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
N'-(4-cyano-2-methylpyrazol-3-yl)-N-hydroxymethanimidamide
SMILES:
ON/C=N/C1=C(C#N)C=NN1C
Tpsa:
86.23
Logp:
-0.06962
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2