CS-M2430
3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 2443502-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M2430-25mg | In Stock | ₹ 27,323.00 |
| 50mg | CS-M2430-50mg | In Stock | ₹ 45,835.00 |
| 100mg | CS-M2430-100mg | In Stock | ₹ 75,650.00 |
CS-M2430 - 25mg
In Stock
Quantity
1
Base Price: ₹ 27,323.00
GST (18%): ₹ 4,918.14
Total Price: ₹ 32,241.14
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅FOS
Molecular Weight
310.39
Synonyms
None
SMILES
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(C=O)C=C1
Tpsa
17.07
Logp
5.26592
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 1,04,931.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅FOS
Molecular Weight: 310.39
Synonyms: None
SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(C=O)C=C1
Tpsa: 17.07
Logp: 5.26592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅FOS
Molecular Weight:
310.39
Synonyms:
None
SMILES:
CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(C=O)C=C1
Tpsa:
17.07
Logp:
5.26592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂F₂N₆O₄S
Molecular Weight: 562.63
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H]6[C@H]1OC(C)(C)O6
Tpsa: 116.44
Logp: 3.812
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂F₂N₆O₄S
Molecular Weight:
562.63
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N2C(N=C(SCCC)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@@H]6[C@H]1OC(C)(C)O6
Tpsa:
116.44
Logp:
3.812
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₇
Molecular Weight: 393.43
Synonyms: Acetic acid, [[(3aR,4S,6R,6aS)-tetrahydro-2,2-dimethyl-6-[[(phenylmethoxy)carbonyl]amino]-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, e
SMILES: CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OCC)=O
Tpsa: 92.32
Logp: 2.1535
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₇
Molecular Weight:
393.43
Synonyms:
Acetic acid, [[(3aR,4S,6R,6aS)-tetrahydro-2,2-dimethyl-6-[[(phenylmethoxy)carbonyl]amino]-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, e
SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC(OCC3=CC=CC=C3)=O)C[C@@H]2OCC(OCC)=O
Tpsa:
92.32
Logp:
2.1535
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](OCCO)[C@]3([H])[C@@]2([H])OC(C)(C)O3
Tpsa: 86.25
Logp: 1.5827
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](OCCO)[C@]3([H])[C@@]2([H])OC(C)(C)O3
Tpsa:
86.25
Logp:
1.5827
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6