CS-0666111
Ethyl 3-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 49779-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666111-5g | In Stock | ₹ 3,05,705.88 |
CS-0666111 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂S
Molecular Weight
310.80
Synonyms
None
SMILES
CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Tpsa
65.21
Logp
3.5414
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49779-93-3 | Ethyl 3-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)propanoate | A2B Chem | -- |
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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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Tpsa: 65.21
Logp: 3.5414
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:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Tpsa:
65.21
Logp:
3.5414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07644600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07644600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16730123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃N₂
Molecular Weight: 291.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C(F)(F)F)Br
Tpsa: 17.82
Logp: 3.6536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16730123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂
Molecular Weight:
291.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N2C(=CC=N2)C(F)(F)F)Br
Tpsa:
17.82
Logp:
3.6536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(=O)N1CCC(CC1)N(C)C
Tpsa: 23.55
Logp: 0.5589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(=O)N1CCC(CC1)N(C)C
Tpsa:
23.55
Logp:
0.5589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1