CS-0076014
Ethyl 2-acetamido-4-phenylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 113019-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076014-50mg | In Stock | ₹ 70,073.64 |
CS-0076014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
97%
MDL No
MFCD00807206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₃S
Molecular Weight
290.34
Synonyms
SMR000129330
SMILES
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(NC(C)=O)S1
Tpsa
68.29
Logp
2.9452
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113019-70-8 | ethyl 2-methylcarboxamido-4-phenyl-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00807206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: SMR000129330
SMILES: O=C(OCC)C1=C(C2=CC=CC=C2)N=C(NC(C)=O)S1
Tpsa: 68.29
Logp: 2.9452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00807206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
SMR000129330
SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(NC(C)=O)S1
Tpsa:
68.29
Logp:
2.9452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: 5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one
SMILES: O=C1C2=C(Cl)C=CC(Cl)=C2CCC1
Tpsa: 17.07
Logp: 3.5124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one
SMILES:
O=C1C2=C(Cl)C=CC(Cl)=C2CCC1
Tpsa:
17.07
Logp:
3.5124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE
SMILES: NCC(OCC1)CN1C2=CC=CC=C2
Tpsa: 38.49
Logp: 0.8505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
C-(4-PHENYL-MORPHOLIN-2-YL)-METHYLAMINE
SMILES:
NCC(OCC1)CN1C2=CC=CC=C2
Tpsa:
38.49
Logp:
0.8505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Moxifloxacin Impurity 96
SMILES: O=C(CC(OCC)=O)C1=C(F)C(OC)=C(F)C(F)=C1
Tpsa: 52.6
Logp: 2.2484
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Moxifloxacin Impurity 96
SMILES:
O=C(CC(OCC)=O)C1=C(F)C(OC)=C(F)C(F)=C1
Tpsa:
52.6
Logp:
2.2484
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5