CS-0054646
3-Chlorothiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 67482-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054646-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-0054646-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0054646-25g | In Stock | ₹ 9,753.84 |
| 100g | CS-0054646-100g | In Stock | ₹ 38,844.24 |
CS-0054646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD01764973
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClOS
Molecular Weight
146.59
Synonyms
3-Chlorothiophene-2-carboxaldehyde
SMILES
O=CC1=C(Cl)C=CS1
Tpsa
17.07
Logp
2.214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chlorothiophene-2-carbaldehyde | 67482-48-8 | 5G | Purity: 97% | eMolecules | ₹ 4,168.48 | |
 | 3-Chlorothiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 26,951.40 | |
 | 67482-48-8 | 3-Chlorothiophene-2-carbaldehyde | A2B Chem | ₹ 941.16 - ₹ 42,694.44 |
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
Show Difference
Purity: 98%
MDL No: MFCD01764973
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClOS
Molecular Weight: 146.59
Synonyms: 3-Chlorothiophene-2-carboxaldehyde
SMILES: O=CC1=C(Cl)C=CS1
Tpsa: 17.07
Logp: 2.214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01764973
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClOS
Molecular Weight:
146.59
Synonyms:
3-Chlorothiophene-2-carboxaldehyde
SMILES:
O=CC1=C(Cl)C=CS1
Tpsa:
17.07
Logp:
2.214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657807
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrOS
Molecular Weight: 205.07
Synonyms: 5-Bromo-4-methylthiophene-2-carboxaldehyde
SMILES: CC1=C(Br)SC(C=O)=C1
Tpsa: 17.07
Logp: 2.63152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06657807
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrOS
Molecular Weight:
205.07
Synonyms:
5-Bromo-4-methylthiophene-2-carboxaldehyde
SMILES:
CC1=C(Br)SC(C=O)=C1
Tpsa:
17.07
Logp:
2.63152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12025932
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 3-bromo-1-methyl-6-nitro-indazole
SMILES: O=[N+](C1=CC2=C(C=C1)C(Br)=NN2C)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12025932
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
3-bromo-1-methyl-6-nitro-indazole
SMILES:
O=[N+](C1=CC2=C(C=C1)C(Br)=NN2C)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 1-methyl-6-nitroindazole-3-carboxylic acid
SMILES: O=C(C1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa: 98.26
Logp: 1.1797
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
1-methyl-6-nitroindazole-3-carboxylic acid
SMILES:
O=C(C1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa:
98.26
Logp:
1.1797
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2