CS-0561691
S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate
Manufacturer: ChemScene
CAS Number: 1215610-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561691-5g | In Stock | ₹ 91,670.00 |
CS-0561691 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃S
Molecular Weight
280.38
Synonyms
None
SMILES
CC(C)C(SC1=CC=C(C(C)=O)C(O)=C1CCC)=O
Tpsa
54.37
Logp
3.822
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215610-92-6 | S-(4-Acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₂₀O₃S
Molecular Weight: 280.38
Synonyms: None
SMILES: CC(C)C(SC1=CC=C(C(C)=O)C(O)=C1CCC)=O
Tpsa: 54.37
Logp: 3.822
H Acceptors: 4
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:
C₁₅H₂₀O₃S
Molecular Weight:
280.38
Synonyms:
None
SMILES:
CC(C)C(SC1=CC=C(C(C)=O)C(O)=C1CCC)=O
Tpsa:
54.37
Logp:
3.822
H Acceptors:
4
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: C₁₂H₁₈BrClN₂O₂
Molecular Weight: 337.64
Synonyms: None
SMILES: Cl.O=C(NC1=CC=C(C(Br)=C1)C)CNCCOC
Tpsa: 50.36
Logp: 2.35382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₂O₂
Molecular Weight:
337.64
Synonyms:
None
SMILES:
Cl.O=C(NC1=CC=C(C(Br)=C1)C)CNCCOC
Tpsa:
50.36
Logp:
2.35382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(NCC(C)(O)C)C1=CC=CC=C1Br
Tpsa: 49.33
Logp: 1.9498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(NCC(C)(O)C)C1=CC=CC=C1Br
Tpsa:
49.33
Logp:
1.9498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC(=O)CN1C=CC(=N)C=C1
Tpsa: 55.08
Logp: 0.14057
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=N)C=C1
Tpsa:
55.08
Logp:
0.14057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2