CS-0281777
4-Methyl-2-(3-(p-tolyl)ureido)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105193-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281777-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0281777-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0281777-10g | In Stock | ₹ 2,40,567.00 |
CS-0281777 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃S
Molecular Weight
291.33
Synonyms
None
SMILES
CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1
Tpsa
91.32
Logp
3.10214
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1
Tpsa: 91.32
Logp: 3.10214
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
CC1=CC=C(NC(NC2=NC(C)=C(S2)C(O)=O)=O)C=C1
Tpsa:
91.32
Logp:
3.10214
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: CC1=CC=C(NC2=NC(C)=CC(Cl)=N2)C=C1
Tpsa: 37.81
Logp: 3.49044
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
CC1=CC=C(NC2=NC(C)=CC(Cl)=N2)C=C1
Tpsa:
37.81
Logp:
3.49044
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=CC=C(NC2CCOCC2)C(Br)=C1
Tpsa: 21.26
Logp: 3.34842
H Acceptors: 2
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=CC=C(NC2CCOCC2)C(Br)=C1
Tpsa:
21.26
Logp:
3.34842
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CC=C(NC2CCOCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.72502
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CC=C(NC2CCOCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.72502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2