CS-W019735
2-Bromo-5-formylthiazole
Manufacturer: ChemScene
CAS Number: 464192-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019735-1g | In Stock | ₹ 979.00 |
| 5g | CS-W019735-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-W019735-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-W019735-25g | In Stock | ₹ 12,638.00 |
| 100g | CS-W019735-100g | In Stock | ₹ 50,463.00 |
CS-W019735 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD03788567
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrNOS
Molecular Weight
192.03
Synonyms
2-Bromothiazole-5-carboxaldehyde
SMILES
O=CC1=CN=C(Br)S1
Tpsa
29.96
Logp
1.7181
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-5-formylthiazole / 250mg / 552670919 / A242516 / / 464192-28-7 / MFCD03788567 / 192.030 / C4H2BrNOS | eMolecules | ₹ 2,057.68 | |
 | eMolecules ChemScene 2-Bromo-5-formylthiazole 25g 582640415 CS-W019735 464192-28-7 MFCD03788567 192.030 C4H2BrNOS | eMolecules | ₹ 18,996.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03788567
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNOS
Molecular Weight: 192.03
Synonyms: 2-Bromothiazole-5-carboxaldehyde
SMILES: O=CC1=CN=C(Br)S1
Tpsa: 29.96
Logp: 1.7181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788567
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNOS
Molecular Weight:
192.03
Synonyms:
2-Bromothiazole-5-carboxaldehyde
SMILES:
O=CC1=CN=C(Br)S1
Tpsa:
29.96
Logp:
1.7181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03305455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1-Methyl-1H-indazol-5-ylamine
SMILES: NC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03305455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1-Methyl-1H-indazol-5-ylamine
SMILES:
NC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18809600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1H-Pyrazole-3-carboxylicacid,4-amino-1-phenyl-(9CI)
SMILES: O=C(C1=NN(C2=CC=CC=C2)C=C1N)O
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18809600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1H-Pyrazole-3-carboxylicacid,4-amino-1-phenyl-(9CI)
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1N)O
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109884
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: 5-Chloro-2(1H)-pyrazinone; 5-Chloropyrazin-2-ol; 5-Chloropyrazin-2-ol, 5-Chloro-2-hydroxy-1,4-diazine
SMILES: O=C1C=NC(Cl)=CN1
Tpsa: 45.75
Logp: 0.4233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109884
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
5-Chloro-2(1H)-pyrazinone; 5-Chloropyrazin-2-ol; 5-Chloropyrazin-2-ol, 5-Chloro-2-hydroxy-1,4-diazine
SMILES:
O=C1C=NC(Cl)=CN1
Tpsa:
45.75
Logp:
0.4233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0