CS-0516956
(R)-N-((S)-(4-(tert-butyl)phenyl)(2-(diphenylphosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 2628235-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516956-1g | In Stock | ₹ 1,17,559.44 |
CS-0516956 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₈NOPS
Molecular Weight
527.70
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C
Tpsa
29.1
Logp
6.8835
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2628235-12-9 | (R)-N-((S)-(4-(tert-butyl)phenyl)(2-(diphenylphosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide | A2B Chem | ₹ 20,363.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₃₃H₃₈NOPS
Molecular Weight: 527.70
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C
Tpsa: 29.1
Logp: 6.8835
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈NOPS
Molecular Weight:
527.70
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C
Tpsa:
29.1
Logp:
6.8835
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-Benzyl-2-amino-3-methoxypropionamide
SMILES: O=C(NCC1=CC=CC=C1)C(N)COC
Tpsa: 64.35
Logp: 0.2765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-Benzyl-2-amino-3-methoxypropionamide
SMILES:
O=C(NCC1=CC=CC=C1)C(N)COC
Tpsa:
64.35
Logp:
0.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17253183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 2-(4,4-Dimethyl-1-piperidinyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1N2CCC(C)(C)CC2
Tpsa: 20.31
Logp: 3.1255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17253183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
2-(4,4-Dimethyl-1-piperidinyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1N2CCC(C)(C)CC2
Tpsa:
20.31
Logp:
3.1255
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-2-methyl-2H-Pyrido[3,2-b]-1,4-oxazine
SMILES: CC1CNC2=NC=CC=C2O1
Tpsa: 34.15
Logp: 1.2744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-2-methyl-2H-Pyrido[3,2-b]-1,4-oxazine
SMILES:
CC1CNC2=NC=CC=C2O1
Tpsa:
34.15
Logp:
1.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0