CS-0589108
2,4-Diphenylthiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 864068-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589108-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0589108-1g | In Stock | ₹ 14,459.64 |
CS-0589108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NOS
Molecular Weight
265.33
Synonyms
2,4-Diphenyl-1,3-thiazole-5-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C=O
Tpsa
29.96
Logp
4.2896
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864068-85-9 | 5-Thiazolecarboxaldehyde,2,4-diphenyl- | A2B Chem | ₹ 44,405.64 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NOS
Molecular Weight: 265.33
Synonyms: 2,4-Diphenyl-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C=O
Tpsa: 29.96
Logp: 4.2896
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁NOS
Molecular Weight:
265.33
Synonyms:
2,4-Diphenyl-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C=O
Tpsa:
29.96
Logp:
4.2896
H Acceptors:
3
H Donors:
0
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: C₈H₁₇O₃P
Molecular Weight: 192.19
Synonyms: Diethyl (cyclopropylmethyl)phosphonate
SMILES: O=P(OCC)(CC)OCC1CC1
Tpsa: 35.53
Logp: 2.6625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₃P
Molecular Weight:
192.19
Synonyms:
Diethyl (cyclopropylmethyl)phosphonate
SMILES:
O=P(OCC)(CC)OCC1CC1
Tpsa:
35.53
Logp:
2.6625
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 1-butylsulfanyl-3-methylsulfanylbenzene
SMILES: CCCCSC1=CC=CC(=C1)SC
Tpsa: 0
Logp: 4.3007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
1-butylsulfanyl-3-methylsulfanylbenzene
SMILES:
CCCCSC1=CC=CC(=C1)SC
Tpsa:
0
Logp:
4.3007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 2-Propylisoquinolinium bromide
SMILES: CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa: 3.88
Logp: -0.4587
H Acceptors: 0
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
2-Propylisoquinolinium bromide
SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa:
3.88
Logp:
-0.4587
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2