CS-0465435
1-(2-((2,5-Dimethoxyphenyl)amino)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 398472-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465435-250mg | In Stock | ₹ 78,287.40 |
CS-0465435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES
CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa
60.45
Logp
3.41492
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398472-44-1 | 5-Acetyl-2-[(2,5-dimethoxyphenyl)amino]-4-methyl-1,3-thiazole | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa: 60.45
Logp: 3.41492
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa:
60.45
Logp:
3.41492
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-Methyl-N-n-propylbenzamide
SMILES: CCCNC(=O)C1=CC=C(C)C=C1
Tpsa: 29.1
Logp: 2.13482
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-Methyl-N-n-propylbenzamide
SMILES:
CCCNC(=O)C1=CC=C(C)C=C1
Tpsa:
29.1
Logp:
2.13482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07685910
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 1-(Piperazin-1-ylacetyl)azepane
SMILES: C1CCCN(CC1)C(=O)CN2CCNCC2
Tpsa: 35.58
Logp: 0.2942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07685910
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
1-(Piperazin-1-ylacetyl)azepane
SMILES:
C1CCCN(CC1)C(=O)CN2CCNCC2
Tpsa:
35.58
Logp:
0.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08449741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Heptanoic acid, 7-amino-, methyl ester
SMILES: COC(=O)CCCCCCN
Tpsa: 52.32
Logp: 1.0686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08449741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Heptanoic acid, 7-amino-, methyl ester
SMILES:
COC(=O)CCCCCCN
Tpsa:
52.32
Logp:
1.0686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6