CS-0515483
3,4-Diphenylthiophene
Manufacturer: ChemScene
CAS Number: 16939-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515483-250mg | In Stock | ₹ 37,469.00 |
| 1g | CS-0515483-1g | In Stock | ₹ 94,429.00 |
CS-0515483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,469.00
GST (18%): ₹ 6,744.42
Total Price: ₹ 44,213.42
Purity
98%
MDL No
MFCD00445289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂S
Molecular Weight
236.33
Synonyms
3,4-diphenyl-thiophene-2,5-dicarboxylic acid diethyl ester
SMILES
C1(C2=CC=CC=C2)=CSC=C1C3=CC=CC=C3
Tpsa
0
Logp
5.0821
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16939-13-2 | 3,4-Diphenylthiophene | A2B Chem | ₹ 16,821.00 - ₹ 96,298.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00445289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂S
Molecular Weight: 236.33
Synonyms: 3,4-diphenyl-thiophene-2,5-dicarboxylic acid diethyl ester
SMILES: C1(C2=CC=CC=C2)=CSC=C1C3=CC=CC=C3
Tpsa: 0
Logp: 5.0821
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00445289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂S
Molecular Weight:
236.33
Synonyms:
3,4-diphenyl-thiophene-2,5-dicarboxylic acid diethyl ester
SMILES:
C1(C2=CC=CC=C2)=CSC=C1C3=CC=CC=C3
Tpsa:
0
Logp:
5.0821
H Acceptors:
1
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: NC1=CC(Br)=C(OCCC#C)N=C1
Tpsa: 48.14
Logp: 1.8284
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OCCC#C)N=C1
Tpsa:
48.14
Logp:
1.8284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01940758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄O₇
Molecular Weight: 506.51
Synonyms: None
SMILES: O=C(O)CN(C(CN(C(N1)=O)C=C(C)C1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 150.8
Logp: 1.29692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD01940758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄O₇
Molecular Weight:
506.51
Synonyms:
None
SMILES:
O=C(O)CN(C(CN(C(N1)=O)C=C(C)C1=O)=O)CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
150.8
Logp:
1.29692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉BrClNO₄
Molecular Weight: 500.77
Synonyms: N-Fmoc-5-Bromo-2-chloro-DL-phenylalanine
SMILES: O=C(NC(CC1=CC(Br)=CC=C1Cl)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 5.6369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉BrClNO₄
Molecular Weight:
500.77
Synonyms:
N-Fmoc-5-Bromo-2-chloro-DL-phenylalanine
SMILES:
O=C(NC(CC1=CC(Br)=CC=C1Cl)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
5.6369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6