CS-0522690
(R)-N-(3,5-dichlorobenzylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1980007-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522690-250mg | In Stock | ₹ 81,613.00 |
CS-0522690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NOS
Molecular Weight
278.20
Synonyms
(R)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES
CC([S@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa
29.43
Logp
3.8745
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980007-44-0 | (R)-N-(3,5-dichlorobenzylidene)-2-methylpropane-2-sulfinamide | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
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: C₁₁H₁₃Cl₂NOS
Molecular Weight: 278.20
Synonyms: (R)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.8745
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NOS
Molecular Weight:
278.20
Synonyms:
(R)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.8745
H Acceptors:
1
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: C₁₁H₁₃Cl₂NOS
Molecular Weight: 278.20
Synonyms: (S)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.8745
H Acceptors: 1
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:
C₁₁H₁₃Cl₂NOS
Molecular Weight:
278.20
Synonyms:
(S)-N-[(1E)-(3,5-dichlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC(Cl)=CC(Cl)=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.8745
H Acceptors:
1
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: C₂₀H₂₉FN₂O₄
Molecular Weight: 380.45
Synonyms: (3R,4S)-tert-Butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate
SMILES: COC1=CC=C([C@@H](C)NC(=O)[C@@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2F)C=C1
Tpsa: 67.87
Logp: 3.4675
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₉FN₂O₄
Molecular Weight:
380.45
Synonyms:
(3R,4S)-tert-Butyl 3-fluoro-4-((R)-1-(4-methoxyphenyl)ethylcarbamoyl)piperidine-1-carboxylate
SMILES:
COC1=CC=C([C@@H](C)NC(=O)[C@@H]2CCN(C(=O)OC(C)(C)C)C[C@@H]2F)C=C1
Tpsa:
67.87
Logp:
3.4675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26936316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: trans-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26936316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
trans-tert-Butyl 3-(3-bromophenyl)-aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=CC(Br)=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2