CS-0864868
((2S,4R)-4-(tert-Butoxy)-1-methylpyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2927440-36-4
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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
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
None
SMILES
OC[C@H]1N(C)C[C@H](OC(C)(C)C)C1
Tpsa
32.7
Logp
0.8665
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: OC[C@H]1N(C)C[C@H](OC(C)(C)C)C1
Tpsa: 32.7
Logp: 0.8665
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
OC[C@H]1N(C)C[C@H](OC(C)(C)C)C1
Tpsa:
32.7
Logp:
0.8665
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: C₁₉H₂₁BO₂
Molecular Weight: 292.18
Synonyms: None
SMILES: CC#CC1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa: 18.46
Logp: 3.5104
H Acceptors: 2
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:
C₁₉H₂₁BO₂
Molecular Weight:
292.18
Synonyms:
None
SMILES:
CC#CC1=CC=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa:
18.46
Logp:
3.5104
H Acceptors:
2
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C(N1[C@@H](CO)[C@@H](F)C[C@H]1C)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7147
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)[C@@H](F)C[C@H]1C)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7147
H Acceptors:
3
H Donors:
1
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: C₅H₄Br₂O₂S₂
Molecular Weight: 320.02
Synonyms: None
SMILES: O=S(C1=C(Br)SC(Br)=C1)(C)=O
Tpsa: 34.14
Logp: 2.6766
H Acceptors: 3
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:
C₅H₄Br₂O₂S₂
Molecular Weight:
320.02
Synonyms:
None
SMILES:
O=S(C1=C(Br)SC(Br)=C1)(C)=O
Tpsa:
34.14
Logp:
2.6766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1