CS-0511232
3-Hydroxythiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5118-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511232-1g | In Stock | ₹ 2,40,211.00 |
CS-0511232 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄O₂S
Molecular Weight
128.15
Synonyms
3-hydroxy-2-Thiophenecarboxaldehyde
SMILES
O=CC1=C(O)C=CS1
Tpsa
37.3
Logp
1.2662
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-hydroxythiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 5118-08-1 | 3-hydroxythiophene-2-carbaldehyde | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₅H₄O₂S
Molecular Weight: 128.15
Synonyms: 3-hydroxy-2-Thiophenecarboxaldehyde
SMILES: O=CC1=C(O)C=CS1
Tpsa: 37.3
Logp: 1.2662
H Acceptors: 3
H Donors: 1
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:
C₅H₄O₂S
Molecular Weight:
128.15
Synonyms:
3-hydroxy-2-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(O)C=CS1
Tpsa:
37.3
Logp:
1.2662
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: α-Oxo-4-isopropyl-phenylessigsaeure
SMILES: CC(C)C1=CC=C(C(=O)C(=O)O)C=C1
Tpsa: 54.37
Logp: 2.0773
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
α-Oxo-4-isopropyl-phenylessigsaeure
SMILES:
CC(C)C1=CC=C(C(=O)C(=O)O)C=C1
Tpsa:
54.37
Logp:
2.0773
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: 1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
SMILES: O=C(C1=CC(C)=CC(C)=C1)CC(C2=CC(C)=CC(C)=C2)=O
Tpsa: 34.14
Logp: 4.37598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
SMILES:
O=C(C1=CC(C)=CC(C)=C1)CC(C2=CC(C)=CC(C)=C2)=O
Tpsa:
34.14
Logp:
4.37598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BO₂
Molecular Weight: 266.14
Synonyms: 5,5-dimethyl-2-(4-phenylphenyl)-1,3,2-dioxaborinane
SMILES: CC1(C)COB(C2=CC=C(C3=CC=CC=C3)C=C2)OC1
Tpsa: 18.46
Logp: 3.1218
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₉BO₂
Molecular Weight:
266.14
Synonyms:
5,5-dimethyl-2-(4-phenylphenyl)-1,3,2-dioxaborinane
SMILES:
CC1(C)COB(C2=CC=C(C3=CC=CC=C3)C=C2)OC1
Tpsa:
18.46
Logp:
3.1218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2