CS-0250237
5-(Thiophen-2-yl)-1h-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 72078-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250237-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0250237-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0250237-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0250237-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0250237-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0250237-5g | In Stock | ₹ 2,98,239.00 |
CS-0250237 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
1H-Pyrrole-2-carboxaldehyde, 5-(2-thienyl)-
SMILES
C1=CSC(=C1)C2=CC=C(C=O)N2
Tpsa
32.86
Logp
2.5557
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 5-(thiophen-2-yl)-1H-pyrrole-2-carbaldehyde / 50mg / 786490670 / AC79939 / / 72078-45-6 / MFCD00835511 / 177.220 / C9H7NOS | eMolecules | ₹ 14,672.54 | |
 | 1H-Pyrrole-2-carboxaldehyde, 5-(2-thienyl)- | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 1,01,727.00 | |
 | 72078-45-6 | 1H-Pyrrole-2-carboxaldehyde, 5-(2-thienyl)- | A2B Chem | ₹ 14,863.00 - ₹ 37,736.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 1H-Pyrrole-2-carboxaldehyde, 5-(2-thienyl)-
SMILES: C1=CSC(=C1)C2=CC=C(C=O)N2
Tpsa: 32.86
Logp: 2.5557
H Acceptors: 2
H Donors: 1
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
1H-Pyrrole-2-carboxaldehyde, 5-(2-thienyl)-
SMILES:
C1=CSC(=C1)C2=CC=C(C=O)N2
Tpsa:
32.86
Logp:
2.5557
H Acceptors:
2
H Donors:
1
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
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: C10H11ClO2
Molecular Weight: 198.65
Synonyms: 7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine
SMILES: C1COC2=C(C=C(C=C2)CCl)OC1
Tpsa: 18.46
Logp: 2.5867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H11ClO2
Molecular Weight:
198.65
Synonyms:
7-(chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine
SMILES:
C1COC2=C(C=C(C=C2)CCl)OC1
Tpsa:
18.46
Logp:
2.5867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: Butanenitrile, 3-methyl-2-(phenylthio)-
SMILES: CC(C)C(SC1=CC=CC=C1)C#N
Tpsa: 23.79
Logp: 3.32688
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
Butanenitrile, 3-methyl-2-(phenylthio)-
SMILES:
CC(C)C(SC1=CC=CC=C1)C#N
Tpsa:
23.79
Logp:
3.32688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3