CS-0439950
Ethyl 4-methyl-2-(1-phenylcyclopentane-1-carboxamido)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1024162-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0439950-25mg | In Stock | ₹ 1,47,206.00 |
CS-0439950 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₃S
Molecular Weight
358.45
Synonyms
Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES
CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa
68.29
Logp
4.07872
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024162-41-1 | 4-Methyl-2-[(1-phenyl-cyclopentanecarbonyl)-amino]-thiazole-5-carboxylic acid ethyl ester | A2B Chem | ₹ 55,180.00 - ₹ 1,73,550.00 |
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: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES: CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa: 68.29
Logp: 4.07872
H Acceptors: 5
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
Ethyl 4-methyl-2-{[(1-phenylcyclopentyl)carbonyl]amino}-1,3-thiazole-5-carboxylate
SMILES:
CCOC(C1=C(N=C(S1)NC(C2(C3=CC=CC=C3)CCCC2)=O)C)=O
Tpsa:
68.29
Logp:
4.07872
H Acceptors:
5
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: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: 3-Chloro-4-ethoxy-5-fluorocinnamic acid
SMILES: CCOC1=C(C=C(/C=C/C(=O)O)C=C1F)Cl
Tpsa: 46.53
Logp: 2.9756
H Acceptors: 2
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:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
3-Chloro-4-ethoxy-5-fluorocinnamic acid
SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1F)Cl
Tpsa:
46.53
Logp:
2.9756
H Acceptors:
2
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 4-Ethoxy-3,5-difluorophenylaceticacid
SMILES: CCOC1=C(C=C(C=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
4-Ethoxy-3,5-difluorophenylaceticacid
SMILES:
CCOC1=C(C=C(C=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: C1=C(C=C(CBr)C(=C1)F)OC(F)F
Tpsa: 9.23
Logp: 3.322
H Acceptors: 1
H Donors: 0
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
C1=C(C=C(CBr)C(=C1)F)OC(F)F
Tpsa:
9.23
Logp:
3.322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3