CS-0435427
N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 918413-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435427-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0435427-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0435427-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0435427-5g | In Stock | ₹ 57,581.88 |
| 10g | CS-0435427-10g | In Stock | ₹ 1,15,163.76 |
CS-0435427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇NO₂SSi
Molecular Weight
277.50
Synonyms
(S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
SMILES
CC(C)(C)[Si](C)(C)OC/C=N/S(C(C)(C)C)=O
Tpsa
38.66
Logp
3.5412
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (SE)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide / 250mg / 682932470 / A987622 / / 918413-70-4 / MFCD18252944 / 277.500 / C12H27NO2SSi | eMolecules | ₹ 5,541.72 | |
 | 918413-70-4 | (S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide | A2B Chem | ₹ 1,112.28 - ₹ 10,523.88 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₂SSi
Molecular Weight: 277.50
Synonyms: (S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
SMILES: CC(C)(C)[Si](C)(C)OC/C=N/S(C(C)(C)C)=O
Tpsa: 38.66
Logp: 3.5412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₂SSi
Molecular Weight:
277.50
Synonyms:
(S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC(C)(C)[Si](C)(C)OC/C=N/S(C(C)(C)C)=O
Tpsa:
38.66
Logp:
3.5412
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=C(C2CCNCC2)NC=N1
Tpsa: 40.71
Logp: 1.18512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=C(C2CCNCC2)NC=N1
Tpsa:
40.71
Logp:
1.18512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28125253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: O=C(C1C2=CC(F)=CC=C2C1)O
Tpsa: 37.3
Logp: 1.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=C(C1C2=CC(F)=CC=C2C1)O
Tpsa:
37.3
Logp:
1.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: methyl5-oxooxolane-2-carboxylate
SMILES: O=C(C(CC1)OC1=O)OC
Tpsa: 52.6
Logp: -0.135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
methyl5-oxooxolane-2-carboxylate
SMILES:
O=C(C(CC1)OC1=O)OC
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1