CS-0589169
Diethyl 5-((2-ethoxy-2-oxoethyl)thio)-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 860786-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589169-5g | In Stock | ₹ 1,52,991.00 |
CS-0589169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₆S₂
Molecular Weight
360.45
Synonyms
2,4-Thiophenedicarboxylic acid, 5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-, 2,4-diethyl ester
SMILES
CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC
Tpsa
78.9
Logp
3.06512
H Acceptors
8
H Donors
0
Rotatable Bonds
8
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: C₁₅H₂₀O₆S₂
Molecular Weight: 360.45
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-, 2,4-diethyl ester
SMILES: CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC
Tpsa: 78.9
Logp: 3.06512
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆S₂
Molecular Weight:
360.45
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-, 2,4-diethyl ester
SMILES:
CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC
Tpsa:
78.9
Logp:
3.06512
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: CC1=CC=C(C=C1)SC2=C(C=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 4.2917
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
2-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)SC2=C(C=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
4.2917
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC
Tpsa: 72.68
Logp: 2.6133
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC
Tpsa:
72.68
Logp:
2.6133
H Acceptors:
5
H Donors:
0
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 5-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES: CC1=CC=C(O1)CC2C(=O)NC(=O)S2
Tpsa: 59.31
Logp: 1.48212
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
5-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione
SMILES:
CC1=CC=C(O1)CC2C(=O)NC(=O)S2
Tpsa:
59.31
Logp:
1.48212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2