CS-0433024
(2S,4R)-tert-Butyl 4-hydroxy-2-((trityloxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1315590-89-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₃NO₄
Molecular Weight
459.58
Synonyms
None
SMILES
CC(C)(C)OC(N(C[C@@H](C1)O)[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa
59
Logp
5.3654
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃NO₄
Molecular Weight: 459.58
Synonyms: None
SMILES: CC(C)(C)OC(N(C[C@@H](C1)O)[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa: 59
Logp: 5.3654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₄
Molecular Weight:
459.58
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C[C@@H](C1)O)[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa:
59
Logp:
5.3654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 5-CHLORO-2-(DIFLUOROMETHOXY)BENZALDEHYD
SMILES: O=CC1=CC(Cl)=CC=C1OC(F)F
Tpsa: 26.3
Logp: 2.7539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
5-CHLORO-2-(DIFLUOROMETHOXY)BENZALDEHYD
SMILES:
O=CC1=CC(Cl)=CC=C1OC(F)F
Tpsa:
26.3
Logp:
2.7539
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃IO₄
Molecular Weight: 348.13
Synonyms: None
SMILES: CC(C1=CC(I)=CC=C1OCC(OCC)=O)=O
Tpsa: 52.6
Logp: 2.4357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IO₄
Molecular Weight:
348.13
Synonyms:
None
SMILES:
CC(C1=CC(I)=CC=C1OCC(OCC)=O)=O
Tpsa:
52.6
Logp:
2.4357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CN[C@H]1C[C@H](C2=CC=CC=C2)C1
Tpsa: 12.03
Logp: 2.152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CN[C@H]1C[C@H](C2=CC=CC=C2)C1
Tpsa:
12.03
Logp:
2.152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2