CS-0246016
4-Chloro-2-(phenylsulfanyl)-1,3-thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 199851-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246016-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0246016-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0246016-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0246016-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0246016-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0246016-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0246016-10g | In Stock | ₹ 2,16,039.00 |
CS-0246016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNOS₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=CC1=C(Cl)N=C(SC2=CC=CC=C2)S1
Tpsa
29.96
Logp
3.7602
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-2-(phenylsulfanyl)-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 199851-23-5 | 4-chloro-2-(phenylsulfanyl)-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNOS₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(SC2=CC=CC=C2)S1
Tpsa: 29.96
Logp: 3.7602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNOS₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(SC2=CC=CC=C2)S1
Tpsa:
29.96
Logp:
3.7602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂S
Molecular Weight: 258.38
Synonyms: None
SMILES: N1(CC2=CC=C(C3=CC=CC=C3)S2)CCNCC1
Tpsa: 15.27
Logp: 2.8203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂S
Molecular Weight:
258.38
Synonyms:
None
SMILES:
N1(CC2=CC=C(C3=CC=CC=C3)S2)CCNCC1
Tpsa:
15.27
Logp:
2.8203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: OTAVA-BB 1152329
SMILES: C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2
Tpsa: 41.13
Logp: 1.3075
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
OTAVA-BB 1152329
SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2
Tpsa:
41.13
Logp:
1.3075
H Acceptors:
2
H Donors:
2
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=C(Br)S1
Tpsa: 37.3
Logp: 3.1639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=C(Br)S1
Tpsa:
37.3
Logp:
3.1639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3