CS-0156693
2-(Thiophen-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 99902-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156693-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0156693-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0156693-5g | In Stock | ₹ 47,971.00 |
CS-0156693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95+%
MDL No
MFCD04039149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈OS
Molecular Weight
188.25
Synonyms
2-THIOPHEN-3-YL-BENZALDEHYDE
SMILES
C1=CC=C(C(=C1)C=O)C2=CSC=C2
Tpsa
17.07
Logp
3.2276
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(thiophen-3-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 23,852.00 | |
 | 99902-03-1 | 2-Thiophen-3-yl-benzaldehyde | A2B Chem | ₹ 6,141.00 - ₹ 1,31,631.00 |
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: 95+%
MDL No: MFCD04039149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈OS
Molecular Weight: 188.25
Synonyms: 2-THIOPHEN-3-YL-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.2276
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04039149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈OS
Molecular Weight:
188.25
Synonyms:
2-THIOPHEN-3-YL-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.2276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05864832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-(2-Aminopyrimidin-5-yl)
SMILES: O=CC1=CC=CC=C1C2=CN=C(N)N=C2
Tpsa: 68.87
Logp: 1.5383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-(2-Aminopyrimidin-5-yl)
SMILES:
O=CC1=CC=CC=C1C2=CN=C(N)N=C2
Tpsa:
68.87
Logp:
1.5383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: (R)-3-Amino-4-(2-bromo-phenyl)-butyric acid-HCl
SMILES: C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)Br.Cl
Tpsa: 63.32
Logp: 2.2154
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03093574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
(R)-3-Amino-4-(2-bromo-phenyl)-butyric acid-HCl
SMILES:
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)Br.Cl
Tpsa:
63.32
Logp:
2.2154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03093608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO₂
Molecular Weight: 294.57
Synonyms: (S)-3-Amino-4-(2-bromo-phenyl)-butyric acid-HCl
SMILES: C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)Br.Cl
Tpsa: 63.32
Logp: 2.2154
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03093608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO₂
Molecular Weight:
294.57
Synonyms:
(S)-3-Amino-4-(2-bromo-phenyl)-butyric acid-HCl
SMILES:
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)Br.Cl
Tpsa:
63.32
Logp:
2.2154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4