CS-0230885
N-(4-Ethoxyphenyl)-4,5-dimethyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 107415-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230885-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0230885-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0230885-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0230885-500mg | In Stock | ₹ 83,934.36 |
CS-0230885 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
None
SMILES
CC1=C(C)N=C(NC2=CC=C(OCC)C=C2)S1
Tpsa
34.15
Logp
3.90224
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: CC1=C(C)N=C(NC2=CC=C(OCC)C=C2)S1
Tpsa: 34.15
Logp: 3.90224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CC1=C(C)N=C(NC2=CC=C(OCC)C=C2)S1
Tpsa:
34.15
Logp:
3.90224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Butanoic acid, 3-methoxy-, methyl ester
SMILES: CC(OC)CC(OC)=O
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Butanoic acid, 3-methoxy-, methyl ester
SMILES:
CC(OC)CC(OC)=O
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
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: C₁₄H₁₁N₃OS
Molecular Weight: 269.32
Synonyms: 3-(4-Methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(C2=NC=CC(C)=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 47.78
Logp: 2.37782
H Acceptors: 5
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:
C₁₄H₁₁N₃OS
Molecular Weight:
269.32
Synonyms:
3-(4-Methylpyridin-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(C2=NC=CC(C)=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
47.78
Logp:
2.37782
H Acceptors:
5
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: C₁₀H₇Cl₃N₂O
Molecular Weight: 277.53
Synonyms: None
SMILES: ClC1=CC=C(C2=NN=C(C(Cl)C)O2)C=C1Cl
Tpsa: 38.92
Logp: 4.3432
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇Cl₃N₂O
Molecular Weight:
277.53
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NN=C(C(Cl)C)O2)C=C1Cl
Tpsa:
38.92
Logp:
4.3432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2