CS-0243519
5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 306321-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243519-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0243519-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0243519-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0243519-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0243519-1g | In Stock | ₹ 57,068.52 |
CS-0243519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂S
Molecular Weight
259.15
Synonyms
None
SMILES
NC1=NC=C(CC2=CC(Cl)=CC(Cl)=C2)S1
Tpsa
38.91
Logp
3.6229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306321-16-4 | 5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: None
SMILES: NC1=NC=C(CC2=CC(Cl)=CC(Cl)=C2)S1
Tpsa: 38.91
Logp: 3.6229
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC(Cl)=CC(Cl)=C2)S1
Tpsa:
38.91
Logp:
3.6229
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClF₃N₂S
Molecular Weight: 292.71
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=C(Cl)C(C(F)(F)F)=C2)S1
Tpsa: 38.91
Logp: 3.9883
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClF₃N₂S
Molecular Weight:
292.71
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=C(Cl)C(C(F)(F)F)=C2)S1
Tpsa:
38.91
Logp:
3.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 5-Methyl-3-p-tolyl-isoxazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2C(=O)O)C
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
5-Methyl-3-p-tolyl-isoxazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2C(=O)O)C
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-Methyl[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
SMILES: CC1=NN=C2C=C(C=CN12)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-Methyl[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
SMILES:
CC1=NN=C2C=C(C=CN12)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1