CS-0679601
Ethyl 2-(2-(phenylamino)thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 948287-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679601-5g | In Stock | ₹ 2,12,188.80 |
CS-0679601 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
CCOC(=O)CC1=CN=C(S1)NC2=CC=CC=C2
Tpsa
51.22
Logp
2.9923
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948287-40-9 | Ethyl 2-(2-(phenylamino)thiazol-5-yl)acetate | A2B Chem | -- |
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(S1)NC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.9923
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.9923
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC1=CC2=CC(=CN=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 2.3317
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC1=CC2=CC(=CN=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
2.3317
H Acceptors:
3
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: C₁₁H₁₀BrN₃O
Molecular Weight: 280.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N
Tpsa: 61.03
Logp: 2.4003
H Acceptors: 4
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:
C₁₁H₁₀BrN₃O
Molecular Weight:
280.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N
Tpsa:
61.03
Logp:
2.4003
H Acceptors:
4
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)O)NC(=O)N1
Tpsa: 61.36
Logp: 1.0273
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)O)NC(=O)N1
Tpsa:
61.36
Logp:
1.0273
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0