CS-0963580
2-((2,4-Dimethylphenyl)amino)thiazol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 340316-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0963580-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0963580-10g | In Stock | ₹ 1,07,957.00 |
CS-0963580 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
O=C1N=C(SC1)NC2=CC=C(C=C2C)C
Tpsa
41.46
Logp
2.34474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340316-40-7 | 2-[(2,4-dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1N=C(SC1)NC2=CC=C(C=C2C)C
Tpsa: 41.46
Logp: 2.34474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1N=C(SC1)NC2=CC=C(C=C2C)C
Tpsa:
41.46
Logp:
2.34474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFS
Molecular Weight: 235.12
Synonyms: None
SMILES: FC1=CC=C(SCCBr)C=C1
Tpsa: 0
Logp: 3.3127
H Acceptors: 1
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:
C₈H₈BrFS
Molecular Weight:
235.12
Synonyms:
None
SMILES:
FC1=CC=C(SCCBr)C=C1
Tpsa:
0
Logp:
3.3127
H Acceptors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: OCC1=CN(N=C1C)C2=NC=CC=C2
Tpsa: 50.94
Logp: 1.06802
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OCC1=CN(N=C1C)C2=NC=CC=C2
Tpsa:
50.94
Logp:
1.06802
H Acceptors:
4
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: C₁₀H₁₃BO₄
Molecular Weight: 208.02
Synonyms: None
SMILES: O=C(OC(C)C)C=1C=CC=CC1B(O)O
Tpsa: 66.76
Logp: -0.0684
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃BO₄
Molecular Weight:
208.02
Synonyms:
None
SMILES:
O=C(OC(C)C)C=1C=CC=CC1B(O)O
Tpsa:
66.76
Logp:
-0.0684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3