CS-1095450
7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl pentanoate
Manufacturer: ChemScene
CAS Number: 339018-99-4
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄S₂
Molecular Weight
288.38
Synonyms
None
SMILES
O=C(OC1C=2C=CSC2S(=O)(=O)CC1)CCCC
Tpsa
60.44
Logp
2.7
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339018-99-4 | 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl pentanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S₂
Molecular Weight: 288.38
Synonyms: None
SMILES: O=C(OC1C=2C=CSC2S(=O)(=O)CC1)CCCC
Tpsa: 60.44
Logp: 2.7
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
O=C(OC1C=2C=CSC2S(=O)(=O)CC1)CCCC
Tpsa:
60.44
Logp:
2.7
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(OC1C=2C=CSC2S(=O)(=O)CC1)CCC
Tpsa: 60.44
Logp: 2.3099
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(OC1C=2C=CSC2S(=O)(=O)CC1)CCC
Tpsa:
60.44
Logp:
2.3099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂N₂OS₂
Molecular Weight: 310.34
Synonyms: None
SMILES: FC1=CC=C(OC2=NC(=NC=3C=CSC23)SC)C(F)=C1
Tpsa: 35.01
Logp: 4.4837
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂N₂OS₂
Molecular Weight:
310.34
Synonyms:
None
SMILES:
FC1=CC=C(OC2=NC(=NC=3C=CSC23)SC)C(F)=C1
Tpsa:
35.01
Logp:
4.4837
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS₂
Molecular Weight: 302.41
Synonyms: None
SMILES: N=1C(=NC=2C=CSC2C1OC3=CC=CC(=C3C)C)SC
Tpsa: 35.01
Logp: 4.82234
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
N=1C(=NC=2C=CSC2C1OC3=CC=CC(=C3C)C)SC
Tpsa:
35.01
Logp:
4.82234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3