CS-0063215
5-(Diphenylamino)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 133878-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063215-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0063215-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0063215-5g | In Stock | ₹ 29,603.76 |
| 10g | CS-0063215-10g | In Stock | ₹ 52,961.64 |
| 25g | CS-0063215-25g | In Stock | ₹ 90,779.16 |
CS-0063215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NOS
Molecular Weight
279.36
Synonyms
5-(Diphenylamino)-thiophene-2-carbaldehyde
SMILES
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1
Tpsa
20.31
Logp
5.0304
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Diphenylamino)thiophene-2-carbaldehyde | 133878-94-1 | | 1g | eMolecules | ₹ 18,765.87 | |
 | Chemscene AbaChemscene,5-(Diphenylamino)thiophen,133878-94-1,Formula:C17H13NOS,M. Wt. 279.36,>98% | Chemscene | ₹ 9,411.60 | |
 | 2-Thiophenecarboxaldehyde, 5-(diphenylamino)- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 30,117.12 | |
 | 133878-94-1 | 2-Thiophenecarboxaldehyde, 5-(diphenylamino)- | A2B Chem | ₹ 3,080.16 - ₹ 6,588.12 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NOS
Molecular Weight: 279.36
Synonyms: 5-(Diphenylamino)-thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1
Tpsa: 20.31
Logp: 5.0304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NOS
Molecular Weight:
279.36
Synonyms:
5-(Diphenylamino)-thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1
Tpsa:
20.31
Logp:
5.0304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00005796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: Benzothiazole, 2,5-dimethyl-
SMILES: CC1=CC=C(SC(C)=N2)C2=C1
Tpsa: 12.89
Logp: 2.91314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
Benzothiazole, 2,5-dimethyl-
SMILES:
CC1=CC=C(SC(C)=N2)C2=C1
Tpsa:
12.89
Logp:
2.91314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06653553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3
Tpsa: 25.78
Logp: 3.60522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06653553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N=C1C3=CC=CC=C3
Tpsa:
25.78
Logp:
3.60522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08061150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-amino-N'-hydroxybenzene-1-carboximidamide
SMILES: N=C(C1=CC=CC(N)=C1)NO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08061150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-amino-N'-hydroxybenzene-1-carboximidamide
SMILES:
N=C(C1=CC=CC(N)=C1)NO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A