CS-0359381
3-((2-Methoxy-2-oxoethyl)thio)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 251096-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359381-100mg | In Stock | ₹ 96,939.48 |
CS-0359381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄S₂
Molecular Weight
232.28
Synonyms
3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES
COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa
63.6
Logp
1.7114
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251096-93-2 | 3-((2-Methoxy-2-oxoethyl)thio)thiophene-2-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 31,143.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S₂
Molecular Weight: 232.28
Synonyms: 3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES: COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa: 63.6
Logp: 1.7114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S₂
Molecular Weight:
232.28
Synonyms:
3-[(2-METHOXY-2-OXOETHYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC(=O)CSC1=C(C(=O)O)SC=C1
Tpsa:
63.6
Logp:
1.7114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol
SMILES: CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12
Tpsa: 57.42
Logp: 1.59104
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
3-[3-(2,3-Dimethyl-indol-1-yl)-2-hydroxy-propylamino]-propan-1-ol
SMILES:
CC1=C(C)N(CC(CNCCCO)O)C2=CC=CC=C12
Tpsa:
57.42
Logp:
1.59104
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 3-[(3,5-Dichlorophenyl)amino]-3-oxopropanoic acid
SMILES: ClC1=CC(NC(CC(O)=O)=O)=CC(Cl)=C1
Tpsa: 66.4
Logp: 2.4066
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
3-[(3,5-Dichlorophenyl)amino]-3-oxopropanoic acid
SMILES:
ClC1=CC(NC(CC(O)=O)=O)=CC(Cl)=C1
Tpsa:
66.4
Logp:
2.4066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO₃
Molecular Weight: 231.61
Synonyms: 3-[(3-Chloro-4-fluorophenyl)amino]-3-oxopropanoic acid
SMILES: O=C(O)CC(NC1=CC(Cl)=C(F)C=C1)=O
Tpsa: 66.4
Logp: 1.8923
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFNO₃
Molecular Weight:
231.61
Synonyms:
3-[(3-Chloro-4-fluorophenyl)amino]-3-oxopropanoic acid
SMILES:
O=C(O)CC(NC1=CC(Cl)=C(F)C=C1)=O
Tpsa:
66.4
Logp:
1.8923
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3