CS-0665656
Ethyl 4-(3-aminophenyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 460750-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665656-5g | In Stock | ₹ 1,56,106.00 |
CS-0665656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,106.00
GST (18%): ₹ 28,099.08
Total Price: ₹ 1,84,205.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)N
Tpsa
65.21
Logp
2.569
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460750-28-1 | Ethyl 4-(3-aminophenyl)thiazole-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16658990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CCC(=O)[C@@H](C)OC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16658990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCC(=O)[C@@H](C)OC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04116811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O
Molecular Weight: 172.23
Synonyms: None
SMILES: C1CN(CCN1CCO)C(=N)N
Tpsa: 76.58
Logp: -1.51023
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O
Molecular Weight:
172.23
Synonyms:
None
SMILES:
C1CN(CCN1CCO)C(=N)N
Tpsa:
76.58
Logp:
-1.51023
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16743660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: None
SMILES: ClC1=CC(NC(N)=N)=CC(Cl)=C1
Tpsa: 64.4
Logp: 1.8983
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
None
SMILES:
ClC1=CC(NC(N)=N)=CC(Cl)=C1
Tpsa:
64.4
Logp:
1.8983
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1