CS-0349844
2-Fluoro-4-(thiophen-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1433191-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349844-5g | In Stock | ₹ 3,05,449.20 |
CS-0349844 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,449.20
GST (18%): ₹ 54,980.856
Total Price: ₹ 3,60,430.056
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FOS
Molecular Weight
206.24
Synonyms
None
SMILES
O=CC(C=C1)=C(F)C=C1C2=CSC=C2
Tpsa
17.07
Logp
3.3667
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-FLUORO-4-(THIOPHEN-3-YL)BENZALDEHYDE | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1433191-75-3 | 2-FLUORO-4-(THIOPHEN-3-YL)BENZALDEHYDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FOS
Molecular Weight: 206.24
Synonyms: None
SMILES: O=CC(C=C1)=C(F)C=C1C2=CSC=C2
Tpsa: 17.07
Logp: 3.3667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FOS
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=CC(C=C1)=C(F)C=C1C2=CSC=C2
Tpsa:
17.07
Logp:
3.3667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: None
SMILES: O=CC(C1=O)CCC2=C1C=CS2
Tpsa: 34.14
Logp: 1.6921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
None
SMILES:
O=CC(C1=O)CCC2=C1C=CS2
Tpsa:
34.14
Logp:
1.6921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10035243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: 3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES: O=CC(CC1)CS1(=O)=O
Tpsa: 51.21
Logp: -0.38
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10035243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES:
O=CC(CC1)CS1(=O)=O
Tpsa:
51.21
Logp:
-0.38
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=CC(CO1)=CC2=C1C(O)=CC=C2
Tpsa: 46.53
Logp: 1.3669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=CC(CO1)=CC2=C1C(O)=CC=C2
Tpsa:
46.53
Logp:
1.3669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1