CS-0149127
(R)-N-((R)-1-(2,5-Difluorophenyl)but-3-en-1-yl)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 2445374-48-9
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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
C₁₄H₁₉F₂NOS
Molecular Weight
287.37
Synonyms
None
SMILES
CC([S@](N[C@@H](C1=CC(F)=CC=C1F)CC=C)=O)(C)C
Tpsa
29.1
Logp
3.6338
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2445374-48-9 | (R)-N-((R)-1-(2,5-Difluorophenyl)but-3-en-1-yl)-2-methylpropane-2-sulfinamide | A2B Chem | -- |
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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: C₁₄H₁₉F₂NOS
Molecular Weight: 287.37
Synonyms: None
SMILES: CC([S@](N[C@@H](C1=CC(F)=CC=C1F)CC=C)=O)(C)C
Tpsa: 29.1
Logp: 3.6338
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₉F₂NOS
Molecular Weight:
287.37
Synonyms:
None
SMILES:
CC([S@](N[C@@H](C1=CC(F)=CC=C1F)CC=C)=O)(C)C
Tpsa:
29.1
Logp:
3.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₂P₂
Molecular Weight: 494.50
Synonyms: None
SMILES: O=[P](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CC4C=C3)C4[P](C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa: 34.14
Logp: 5.9577
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₈O₂P₂
Molecular Weight:
494.50
Synonyms:
None
SMILES:
O=[P](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CC4C=C3)C4[P](C5=CC=CC=C5)(C6=CC=CC=C6)=O
Tpsa:
34.14
Logp:
5.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19216728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈NO₂P
Molecular Weight: 109.06
Synonyms: MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES: O=P(CCN)O
Tpsa: 63.32
Logp: -0.5879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19216728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈NO₂P
Molecular Weight:
109.06
Synonyms:
MP-105; Phosphinic acid, (2-aminoethyl)- (9CI)
SMILES:
O=P(CCN)O
Tpsa:
63.32
Logp:
-0.5879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: None
SMILES: COC1=C(OC)C=CC(CC[C@@H](O)C2=CC(O)=CC=C2)=C1
Tpsa: 58.92
Logp: 3.0756
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
None
SMILES:
COC1=C(OC)C=CC(CC[C@@H](O)C2=CC(O)=CC=C2)=C1
Tpsa:
58.92
Logp:
3.0756
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6