CS-M0810
tert-Butyl (4-(dimethyl(oxo)-λ6-sulfanylidene)-3-oxo-1-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 676486-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0810-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-M0810-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-M0810-1g | In Stock | ₹ 44,055.00 |
CS-M0810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄S
Molecular Weight
339.45
Synonyms
None
SMILES
C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa
72.47
Logp
2.61239
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676486-20-7 | TERT-BUTYL (4-(DIMETHYL(OXO)-Λ6-SULFANYLIDENE)-3-OXO-1-PHENYLBUTAN-2-YL)CARBAMATE | A2B Chem | ₹ 18,779.00 - ₹ 59,897.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: None
SMILES: C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa: 72.47
Logp: 2.61239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
None
SMILES:
C[S+]([CH-]C(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)(C)=O
Tpsa:
72.47
Logp:
2.61239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₅
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa: 61.83
Logp: 2.4021
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₅
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa:
61.83
Logp:
2.4021
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 3-(2-acetyl-4,5-dimethoxy-phenyl)propanoic acid
SMILES: O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa: 72.83
Logp: 1.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
3-(2-acetyl-4,5-dimethoxy-phenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC(OC)=C(OC)C=C1C(C)=O
Tpsa:
72.83
Logp:
1.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₈S
Molecular Weight: 397.41
Synonyms: None
SMILES: O=C([C@]([H])1[C@H](C)O)N([C@H]1S2)C(C(OCC3=C(C)OC(O3)=O)=O)=C2[C@@H]4OCCC4
Tpsa: 119.42
Logp: 0.88712
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₈S
Molecular Weight:
397.41
Synonyms:
None
SMILES:
O=C([C@]([H])1[C@H](C)O)N([C@H]1S2)C(C(OCC3=C(C)OC(O3)=O)=O)=C2[C@@H]4OCCC4
Tpsa:
119.42
Logp:
0.88712
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5