CS-0544110
7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 339019-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544110-100mg | In Stock | ₹ 97,025.04 |
CS-0544110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄S₂
Molecular Weight
272.34
Synonyms
Cyclopropanecarboxylic acid, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES
C1CC1C(=O)OC2CCS(=O)(=O)C3=C2C=CS3
Tpsa
60.44
Logp
1.9198
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-01-1 | 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl cyclopropanecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₂O₄S₂
Molecular Weight: 272.34
Synonyms: Cyclopropanecarboxylic acid, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES: C1CC1C(=O)OC2CCS(=O)(=O)C3=C2C=CS3
Tpsa: 60.44
Logp: 1.9198
H Acceptors: 5
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:
C₁₁H₁₂O₄S₂
Molecular Weight:
272.34
Synonyms:
Cyclopropanecarboxylic acid, 5,6-dihydro-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl ester
SMILES:
C1CC1C(=O)OC2CCS(=O)(=O)C3=C2C=CS3
Tpsa:
60.44
Logp:
1.9198
H Acceptors:
5
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: C₁₁H₁₅ClN₂OS
Molecular Weight: 258.77
Synonyms: None
SMILES: Cl.O=C(N1CC=2C=CSC2CC1)C3CNC3
Tpsa: 32.34
Logp: 1.274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂OS
Molecular Weight:
258.77
Synonyms:
None
SMILES:
Cl.O=C(N1CC=2C=CSC2CC1)C3CNC3
Tpsa:
32.34
Logp:
1.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈BrNO₂
Molecular Weight: 372.26
Synonyms: (1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa: 30.49
Logp: 4.4362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BrNO₂
Molecular Weight:
372.26
Synonyms:
(1,3-Benzodioxol-5-ylmethyl)(1-naphthylmethyl)amine hydrobromide
SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC4=CC=CC=C43.Br
Tpsa:
30.49
Logp:
4.4362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₃N₂O₂
Molecular Weight: 348.32
Synonyms: 4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa: 49.41
Logp: 4.0829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅F₃N₂O₂
Molecular Weight:
348.32
Synonyms:
4-methyl-5-[3-(trifluoromethyl)benzoyl]-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2N(C(C3=CC=CC(C(F)(F)F)=C3)=O)C(C)C1
Tpsa:
49.41
Logp:
4.0829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1