CS-0773702
5,5-Dimethyl-4-(4-(methylthio)phenyl)furan-2(5h)-one
Manufacturer: ChemScene
CAS Number: 189955-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773702-5g | In Stock | ₹ 1,89,570.00 |
CS-0773702 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,570.00
GST (18%): ₹ 34,122.60
Total Price: ₹ 2,23,692.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₂S
Molecular Weight
234.31
Synonyms
None
SMILES
CSC1=CC=C(C=C1)C1=CC(=O)OC1(C)C
Tpsa
26.3
Logp
3.1273
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₃H₁₄O₂S
Molecular Weight: 234.31
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1=CC(=O)OC1(C)C
Tpsa: 26.3
Logp: 3.1273
H Acceptors: 3
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:
C₁₃H₁₄O₂S
Molecular Weight:
234.31
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1=CC(=O)OC1(C)C
Tpsa:
26.3
Logp:
3.1273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₄S
Molecular Weight: 361.39
Synonyms: None
SMILES: CC1(C)OC(=O)C(=C1C1=CC=C(C=C1)S(N)(=O)=O)C1=CC(F)=CC=C1
Tpsa: 86.46
Logp: 2.7193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₄S
Molecular Weight:
361.39
Synonyms:
None
SMILES:
CC1(C)OC(=O)C(=C1C1=CC=C(C=C1)S(N)(=O)=O)C1=CC(F)=CC=C1
Tpsa:
86.46
Logp:
2.7193
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: None
SMILES: COC(=O)C([C@H]1CCCC(=O)C1)C(=O)OC
Tpsa: 69.67
Logp: 0.7079
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
None
SMILES:
COC(=O)C([C@H]1CCCC(=O)C1)C(=O)OC
Tpsa:
69.67
Logp:
0.7079
H Acceptors:
5
H Donors:
0
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: C₇H₈BrN₅
Molecular Weight: 242.08
Synonyms: None
SMILES: CN1N=C(Br)C2=C(N)N=C(C)N=C12
Tpsa: 69.62
Logp: 1.01642
H Acceptors: 5
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:
C₇H₈BrN₅
Molecular Weight:
242.08
Synonyms:
None
SMILES:
CN1N=C(Br)C2=C(N)N=C(C)N=C12
Tpsa:
69.62
Logp:
1.01642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0