CS-0218872
1-{4-[(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenyl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 380346-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218872-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218872-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218872-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218872-1g | In Stock | ₹ 32,396.00 |
CS-0218872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
CC(C1=CC=C(NC2=NC(CC)CS2)C=C1)=O
Tpsa
41.46
Logp
3.1825
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: CC(C1=CC=C(NC2=NC(CC)CS2)C=C1)=O
Tpsa: 41.46
Logp: 3.1825
H Acceptors: 4
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CC(C1=CC=C(NC2=NC(CC)CS2)C=C1)=O
Tpsa:
41.46
Logp:
3.1825
H Acceptors:
4
H Donors:
1
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: Propanenitrile, 3,3'-(1,2-ethanediyldiimino)bis-
SMILES: N#CCCNCCNCCC#N
Tpsa: 71.64
Logp: -0.00704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
Propanenitrile, 3,3'-(1,2-ethanediyldiimino)bis-
SMILES:
N#CCCNCCNCCC#N
Tpsa:
71.64
Logp:
-0.00704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: None
SMILES: N#CCCNC1=CC=CC(C(F)(F)F)=C1
Tpsa: 35.82
Logp: 3.03098
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:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
None
SMILES:
N#CCCNC1=CC=CC(C(F)(F)F)=C1
Tpsa:
35.82
Logp:
3.03098
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Cyclohexyl(2-pyridinyl)amine
SMILES: C1CCC(CC1)NC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.8262
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Cyclohexyl(2-pyridinyl)amine
SMILES:
C1CCC(CC1)NC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.8262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2