CS-0346665
Methyl 3-(1,1-dioxidotetrahydrothiophen-3-yl)propiolate
Manufacturer: ChemScene
CAS Number: 1343349-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346665-1g | In Stock | ₹ 1,03,507.00 |
CS-0346665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄S
Molecular Weight
202.23
Synonyms
2-Propynoic acid, 3-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester
SMILES
O=C(OC)C#CC(CC1)CS1(=O)=O
Tpsa
60.44
Logp
-0.4025
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: 2-Propynoic acid, 3-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester
SMILES: O=C(OC)C#CC(CC1)CS1(=O)=O
Tpsa: 60.44
Logp: -0.4025
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
2-Propynoic acid, 3-(tetrahydro-1,1-dioxido-3-thienyl)-, methyl ester
SMILES:
O=C(OC)C#CC(CC1)CS1(=O)=O
Tpsa:
60.44
Logp:
-0.4025
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C(OC)C#CC1=C(C)N=CS1
Tpsa: 39.19
Logp: 0.97602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C(OC)C#CC1=C(C)N=CS1
Tpsa:
39.19
Logp:
0.97602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₂
Molecular Weight: 229.06
Synonyms: None
SMILES: O=C(OC)C#CC1=CC(Cl)=CC=C1Cl
Tpsa: 26.3
Logp: 2.5179
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₂
Molecular Weight:
229.06
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC(Cl)=CC=C1Cl
Tpsa:
26.3
Logp:
2.5179
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: Methyl 3-(4-nitrophenyl)prop-2-ynoate
SMILES: O=C(OC)C#CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 1.1193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
Methyl 3-(4-nitrophenyl)prop-2-ynoate
SMILES:
O=C(OC)C#CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
1.1193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1