CS-0626439
tert-Butyl(2R,4S)-2-formyl-4-(tosyloxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2773311-58-1
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
C₁₇H₂₃NO₆S
Molecular Weight
369.43
Synonyms
None
SMILES
O=C(N1[C@@H](C=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C
Tpsa
89.98
Logp
2.27722
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₇H₂₃NO₆S
Molecular Weight: 369.43
Synonyms: None
SMILES: O=C(N1[C@@H](C=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C
Tpsa: 89.98
Logp: 2.27722
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆S
Molecular Weight:
369.43
Synonyms:
None
SMILES:
O=C(N1[C@@H](C=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C
Tpsa:
89.98
Logp:
2.27722
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅BO₅Si
Molecular Weight: 524.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=CC3=CC(OCOC)=C2)O1
Tpsa: 46.15
Logp: 6.6998
H Acceptors: 5
H Donors: 0
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:
C₃₀H₄₅BO₅Si
Molecular Weight:
524.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=CC3=CC(OCOC)=C2)O1
Tpsa:
46.15
Logp:
6.6998
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₀F₄O₅S
Molecular Weight: 354.27
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=C(F)C2=CC(OCOC)=C1)=O
Tpsa: 61.83
Logp: 3.19
H Acceptors: 5
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:
C₁₃H₁₀F₄O₅S
Molecular Weight:
354.27
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=C(F)C2=CC(OCOC)=C1)=O
Tpsa:
61.83
Logp:
3.19
H Acceptors:
5
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: C₉H₁₇NOS
Molecular Weight: 187.30
Synonyms: None
SMILES: OCC1(CN2CCSCC2)CC1
Tpsa: 23.47
Logp: 0.8077
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NOS
Molecular Weight:
187.30
Synonyms:
None
SMILES:
OCC1(CN2CCSCC2)CC1
Tpsa:
23.47
Logp:
0.8077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3