CS-0316358
Methyl 4-(thiophen-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 20608-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316358-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0316358-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0316358-5g | In Stock | ₹ 29,860.44 |
| 10g | CS-0316358-10g | In Stock | ₹ 57,667.44 |
CS-0316358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂S
Molecular Weight
218.27
Synonyms
Methyl 4-(3-thienyl)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa
26.3
Logp
3.2017
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20608-91-7 | Benzoic acid, 4-(3-thienyl)-, methyl ester | A2B Chem | ₹ 4,363.56 - ₹ 16,170.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: Methyl 4-(3-thienyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
Methyl 4-(3-thienyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa: 27.82
Logp: 2.2354
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa:
27.82
Logp:
2.2354
H Acceptors:
1
H Donors:
2
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: (2S, 4S)-4-HYDROXYTETRAHYDROFURAN-2-METHANOL
SMILES: C1[C@@H](CO[C@@H]1CO)O
Tpsa: 49.69
Logp: -0.8715
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
(2S, 4S)-4-HYDROXYTETRAHYDROFURAN-2-METHANOL
SMILES:
C1[C@@H](CO[C@@H]1CO)O
Tpsa:
49.69
Logp:
-0.8715
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES: C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa: 58.53
Logp: 1.7309
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
4-Phenyl-2H-1,2,3-benzothiadiazine1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2=NNS(=O)(=O)C3=CC=CC=C32
Tpsa:
58.53
Logp:
1.7309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1