CS-0599478
4-(Phenylthio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide
Manufacturer: ChemScene
CAS Number: 478067-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0599478-5g | In Stock | ₹ 1,47,077.64 |
CS-0599478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂S₃
Molecular Weight
296.43
Synonyms
None
SMILES
C1CS(=O)(=O)C2=C(C1SC3=CC=CC=C3)C=CS2
Tpsa
34.14
Logp
3.7589
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478067-51-5 | 4-(Phenylsulfanyl)-3,4-dihydrothieno[2,3-b]thiopyran-1,1(2H)-dione | A2B Chem | ₹ 57,581.88 |
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
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: C₁₃H₁₂O₂S₃
Molecular Weight: 296.43
Synonyms: None
SMILES: C1CS(=O)(=O)C2=C(C1SC3=CC=CC=C3)C=CS2
Tpsa: 34.14
Logp: 3.7589
H Acceptors: 4
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:
C₁₃H₁₂O₂S₃
Molecular Weight:
296.43
Synonyms:
None
SMILES:
C1CS(=O)(=O)C2=C(C1SC3=CC=CC=C3)C=CS2
Tpsa:
34.14
Logp:
3.7589
H Acceptors:
4
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: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC(=NC(=C1)NC(=O)C2=C(N=C3N2C=CS3)C)C
Tpsa: 59.29
Logp: 2.96836
H Acceptors: 5
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:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1)NC(=O)C2=C(N=C3N2C=CS3)C)C
Tpsa:
59.29
Logp:
2.96836
H Acceptors:
5
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: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: None
SMILES: CC1=C(N2C=CSC2=N1)C(=O)NC(C)C
Tpsa: 46.4
Logp: 1.84242
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:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
None
SMILES:
CC1=C(N2C=CSC2=N1)C(=O)NC(C)C
Tpsa:
46.4
Logp:
1.84242
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: C₁₄H₁₂ClN₃OS
Molecular Weight: 305.78
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=C3N2C=CS3)C
Tpsa: 46.4
Logp: 3.91834
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:
C₁₄H₁₂ClN₃OS
Molecular Weight:
305.78
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=C(N=C3N2C=CS3)C
Tpsa:
46.4
Logp:
3.91834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2