CS-0134590
(3S,5S)-1-(tert-Butylsulfonyl)-5-(2,5-difluorophenyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: None
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
C₁₄H₁₉F₂NO₃S
Molecular Weight
319.37
Synonyms
None
SMILES
O=S(N1[C@@H](C[C@@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa
57.61
Logp
2.2008
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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: C₁₄H₁₉F₂NO₃S
Molecular Weight: 319.37
Synonyms: None
SMILES: O=S(N1[C@@H](C[C@@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa: 57.61
Logp: 2.2008
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:
C₁₄H₁₉F₂NO₃S
Molecular Weight:
319.37
Synonyms:
None
SMILES:
O=S(N1[C@@H](C[C@@H](C1)O)C2=CC(F)=CC=C2F)(C(C)(C)C)=O
Tpsa:
57.61
Logp:
2.2008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₄
Molecular Weight: 334.45
Synonyms: Phthalic acid 1-butyl 2-octyl ester
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCC)=O
Tpsa: 52.6
Logp: 5.1608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₄
Molecular Weight:
334.45
Synonyms:
Phthalic acid 1-butyl 2-octyl ester
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCC)=O
Tpsa:
52.6
Logp:
5.1608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: FC1=CC(F)=CC(O)=C1C(CCCl)=O
Tpsa: 37.3
Logp: 2.482
H Acceptors: 2
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
FC1=CC(F)=CC(O)=C1C(CCCl)=O
Tpsa:
37.3
Logp:
2.482
H Acceptors:
2
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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: 12.12'-Dichlor-11-oxy-1-isopropyl-benzol
SMILES: OC(CCl)(CCl)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3518
H Acceptors: 1
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
12.12'-Dichlor-11-oxy-1-isopropyl-benzol
SMILES:
OC(CCl)(CCl)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3