CS-0462582
1-(2-(Pyridin-3-ylamino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 952183-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462582-5g | In Stock | ₹ 1,40,660.64 |
CS-0462582 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃OS
Molecular Weight
219.26
Synonyms
1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES
CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa
54.88
Logp
2.4843
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-61-8 | 1-(2-(Pyridin-3-ylamino)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa: 54.88
Logp: 2.4843
H Acceptors: 5
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa:
54.88
Logp:
2.4843
H Acceptors:
5
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: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa: 93.73
Logp: 2.3282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa:
93.73
Logp:
2.3282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa: 54.88
Logp: 3.44612
H Acceptors: 5
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa:
54.88
Logp:
3.44612
H Acceptors:
5
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-[(3-Methylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=CC(NC(CC(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 1.40822
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-[(3-Methylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=CC(NC(CC(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
1.40822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3