CS-W013285
5-Nitrothiophene-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 4521-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013285-5g | In Stock | ₹ 598.92 |
| 10g | CS-W013285-10g | In Stock | ₹ 855.60 |
| 20g | CS-W013285-20g | In Stock | ₹ 1,625.64 |
| 25g | CS-W013285-25g | In Stock | ₹ 1,967.88 |
| 50g | CS-W013285-50g | In Stock | ₹ 3,850.20 |
| 100g | CS-W013285-100g | In Stock | ₹ 7,700.40 |
| 500g | CS-W013285-500g | In Stock | ₹ 36,790.80 |
CS-W013285 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00005433
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃NO₃S
Molecular Weight
157.15
Synonyms
LABOTEST-BB LT00112375
SMILES
O=CC1=CC=C([N+]([O-])=O)S1
Tpsa
60.21
Logp
1.4688
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Nitrothiophene-2-carboxaldehyde,4521-33-9,25g,Formula:C5H3NO3S,M. Wt. 157.15,>98% | Chemscene | ₹ 2,833.75 | |
 | eMolecules ChemScene / 5-Nitrothiophene-2-carboxaldehyde / 25g / 536856502 / CS-W013285 / 0.000 / 4521-33-9 / MFCD00005433 / 157.140 / C5H3NO3S | eMolecules | ₹ 3,643.14 | |
 | 5-Nitro-2-thiophenecarboxaldehyde | Sigma Aldrich | ₹ 9,363.63 | |
 | 5-Nitrothiophene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 7,700.40 |
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: MFCD00005433
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₃S
Molecular Weight: 157.15
Synonyms: LABOTEST-BB LT00112375
SMILES: O=CC1=CC=C([N+]([O-])=O)S1
Tpsa: 60.21
Logp: 1.4688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005433
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₃S
Molecular Weight:
157.15
Synonyms:
LABOTEST-BB LT00112375
SMILES:
O=CC1=CC=C([N+]([O-])=O)S1
Tpsa:
60.21
Logp:
1.4688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BFO₃
Molecular Weight: 155.92
Synonyms: Boronic acid, (3-fluoro-4-hydroxyphenyl)-
SMILES: OB(C1=CC=C(O)C(F)=C1)O
Tpsa: 60.69
Logp: -0.7889
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BFO₃
Molecular Weight:
155.92
Synonyms:
Boronic acid, (3-fluoro-4-hydroxyphenyl)-
SMILES:
OB(C1=CC=C(O)C(F)=C1)O
Tpsa:
60.69
Logp:
-0.7889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.16
Synonyms: None
SMILES: OC([C@H](N)CC1=CN=CN1)=O
Tpsa: 92
Logp: -0.6359
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00065963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.16
Synonyms:
None
SMILES:
OC([C@H](N)CC1=CN=CN1)=O
Tpsa:
92
Logp:
-0.6359
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00159648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1,3,5-trimethyl-4-pyrazolecarboxylic acid
SMILES: CN1N=C(C)C(C(O)=O)=C1C
Tpsa: 55.12
Logp: 0.73514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1,3,5-trimethyl-4-pyrazolecarboxylic acid
SMILES:
CN1N=C(C)C(C(O)=O)=C1C
Tpsa:
55.12
Logp:
0.73514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1