CS-0058048
5-Formylthiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 51770-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058048-50mg | In Stock | ₹ 4,984.00 |
| 100mg | CS-0058048-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0058048-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0058048-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0058048-5g | In Stock | ₹ 1,06,800.00 |
CS-0058048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD15142733
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃NOS
Molecular Weight
137.16
Synonyms
5-Formyl-3-thiophenecarbonitrile
SMILES
N#CC1=CSC(C=O)=C1
Tpsa
40.86
Logp
1.43228
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Formyl-thiophene-3-carbonitrile / 50mg / 525281493 / 10R0744 / 96.000 / 51770-04-8 / MFCD15142733 / 137.160 / C6H3NOS | eMolecules | ₹ 15,327.58 | |
 | 51770-04-8 | 5-Formylthiophene-3-carbonitrile | A2B Chem | ₹ 3,560.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15142733
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: 5-Formyl-3-thiophenecarbonitrile
SMILES: N#CC1=CSC(C=O)=C1
Tpsa: 40.86
Logp: 1.43228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15142733
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
5-Formyl-3-thiophenecarbonitrile
SMILES:
N#CC1=CSC(C=O)=C1
Tpsa:
40.86
Logp:
1.43228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC31CC3)OCC
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18633036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC31CC3)OCC
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06446904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: 4-Methyl-1-piperazinepentanamine 3HCl
SMILES: NCCCCCN1CCN(C)CC1
Tpsa: 32.5
Logp: 0.3628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06446904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
4-Methyl-1-piperazinepentanamine 3HCl
SMILES:
NCCCCCN1CCN(C)CC1
Tpsa:
32.5
Logp:
0.3628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD28411213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: (1R,4R)-tert-butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])CN(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.8802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD28411213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
(1R,4R)-tert-butyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])CN(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.8802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2