CS-0206698
1-(1,3-Thiazol-2-yl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 383136-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0206698-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0206698-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0206698-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0206698-5g | In Stock | ₹ 68,448.00 |
CS-0206698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD02665165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
1-Thiazol-2-ylpyrrole-2-carbaldehyde
SMILES
C1=CN(C(=C1)C=O)C2=NC=CS2
Tpsa
34.89
Logp
1.7463
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1,3-Thiazol-2-yl)-1h-pyrrole-2-carbaldehyde | 383136-31-0 | MFCD02665165 | 25g | eMolecules | ₹ 88,314.18 | |
 | 383136-31-0 | 1-(1,3-Thiazol-2-yl)-1h-pyrrole-2-carbaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 67,763.52 |
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
Show Difference
Purity: 98%
MDL No: MFCD02665165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 1-Thiazol-2-ylpyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=CS2
Tpsa: 34.89
Logp: 1.7463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02665165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
1-Thiazol-2-ylpyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=CS2
Tpsa:
34.89
Logp:
1.7463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Ethyl 2-(1,3-dioxoisoindolin-2-yl)acetate
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 0.8457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Ethyl 2-(1,3-dioxoisoindolin-2-yl)acetate
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
0.8457
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06659085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O
Molecular Weight: 275.92
Synonyms: 3,5-Dibromo-1-benzofuran
SMILES: C1=CC2=C(C=C1Br)C(=CO2)Br
Tpsa: 13.14
Logp: 3.9578
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD06659085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O
Molecular Weight:
275.92
Synonyms:
3,5-Dibromo-1-benzofuran
SMILES:
C1=CC2=C(C=C1Br)C(=CO2)Br
Tpsa:
13.14
Logp:
3.9578
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191843
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Br₂F₂P
Molecular Weight: 472.10
Synonyms: (BICYCLOHEPTENYL)ETHYL]TRIMETHOXYSILANE
SMILES: FC([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(Br)F.[Br-]
Tpsa: 0
Logp: 1.9297
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191843
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Br₂F₂P
Molecular Weight:
472.10
Synonyms:
(BICYCLOHEPTENYL)ETHYL]TRIMETHOXYSILANE
SMILES:
FC([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(Br)F.[Br-]
Tpsa:
0
Logp:
1.9297
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4