CS-0067119
tert-Butyl 2-((2S,3S,4S)-1-(2,4-dimethoxybenzyl)-2-(hydroxymethyl)-4-(prop-1-en-2-yl)pyrrolidin-3-yl)acetate
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
C₂₃H₃₅NO₅
Molecular Weight
405.53
Synonyms
None
SMILES
O=C(OC(C)(C)C)C[C@@H]1[C@@H](CO)N(CC2=CC=C(OC)C=C2OC)C[C@@H]1C(C)=C
Tpsa
68.23
Logp
3.4206
H Acceptors
6
H Donors
1
Rotatable Bonds
8
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: C₂₃H₃₅NO₅
Molecular Weight: 405.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H]1[C@@H](CO)N(CC2=CC=C(OC)C=C2OC)C[C@@H]1C(C)=C
Tpsa: 68.23
Logp: 3.4206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₅
Molecular Weight:
405.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H]1[C@@H](CO)N(CC2=CC=C(OC)C=C2OC)C[C@@H]1C(C)=C
Tpsa:
68.23
Logp:
3.4206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₈
Molecular Weight: 426.46
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@@H](CC(O)=O)[C@@H](C(C)(C)N2C[C@H](C(C)=C)[C@H](CC(O)=O)[C@H]2C(O)=O)CN1
Tpsa: 164.47
Logp: 0.5805
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₈
Molecular Weight:
426.46
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@@H](CC(O)=O)[C@@H](C(C)(C)N2C[C@H](C(C)=C)[C@H](CC(O)=O)[C@H]2C(O)=O)CN1
Tpsa:
164.47
Logp:
0.5805
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00462960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: NC1=CC(N2C)=C(N(C)C2=O)C=C1
Tpsa: 52.95
Logp: 0.4592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00462960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
NC1=CC(N2C)=C(N(C)C2=O)C=C1
Tpsa:
52.95
Logp:
0.4592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06618584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: 5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES: NC1=CC(N2C)=C(N(C)C2=O)C=C1Br
Tpsa: 52.95
Logp: 1.2217
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06618584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
5-Amino-6-bromo-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
NC1=CC(N2C)=C(N(C)C2=O)C=C1Br
Tpsa:
52.95
Logp:
1.2217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0