CS-0549037
1-(2-((5-Chloro-2-methoxyphenyl)amino)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1023822-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549037-500mg | In Stock | ₹ 2,26,950.00 |
CS-0549037 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂S
Molecular Weight
296.77
Synonyms
1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
SMILES
CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C
Tpsa
51.22
Logp
4.05972
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023822-63-0 | 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
SMILES: CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C
Tpsa: 51.22
Logp: 4.05972
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
SMILES:
CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)C
Tpsa:
51.22
Logp:
4.05972
H Acceptors:
5
H Donors:
1
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: C₂₁H₂₀ClNO₃
Molecular Weight: 369.84
Synonyms: 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES: COC1=CC(=C(C=C1NCCC(=O)C2=CC3=CC=CC=C3C=C2)OC)Cl
Tpsa: 47.56
Logp: 5.1953
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₀ClNO₃
Molecular Weight:
369.84
Synonyms:
3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES:
COC1=CC(=C(C=C1NCCC(=O)C2=CC3=CC=CC=C3C=C2)OC)Cl
Tpsa:
47.56
Logp:
5.1953
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₀N₄O₂S
Molecular Weight: 380.46
Synonyms: 2-[(4-Imino-6,7-dimethoxy-3-phenethyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetonitrile
SMILES: COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SCC#N)CCC3=CC=CC=C3)OC
Tpsa: 83.92
Logp: 3.39135
H Acceptors: 7
H Donors: 1
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:
C₂₀H₂₀N₄O₂S
Molecular Weight:
380.46
Synonyms:
2-[(4-Imino-6,7-dimethoxy-3-phenethyl-3,4-dihydro-2-quinazolinyl)sulfanyl]acetonitrile
SMILES:
COC1=C(C=C2C(=C1)C(=N)N(C(=N2)SCC#N)CCC3=CC=CC=C3)OC
Tpsa:
83.92
Logp:
3.39135
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₀ClF₃N₄
Molecular Weight: 326.70
Synonyms: None
SMILES: C1CN(CCC1=C(C#N)C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 63.71
Logp: 3.69776
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₃N₄
Molecular Weight:
326.70
Synonyms:
None
SMILES:
C1CN(CCC1=C(C#N)C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
63.71
Logp:
3.69776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1