CS-0514834
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 477872-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514834-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0514834-5g | In Stock | ₹ 16,198.00 |
| 25g | CS-0514834-25g | In Stock | ₹ 54,735.00 |
CS-0514834 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD02102512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂S
Molecular Weight
281.76
Synonyms
4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES
O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa
39.19
Logp
3.564
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: MFCD02102512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: 4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa: 39.19
Logp: 3.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02102512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=CSC(CC2=CC=C(Cl)C=C2)=N1)OCC
Tpsa:
39.19
Logp:
3.564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15530320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES: O=C(C1=CN=CC2=C1NCCO2)O
Tpsa: 71.45
Logp: 0.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15530320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1H,2H,3H-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid
SMILES:
O=C(C1=CN=CC2=C1NCCO2)O
Tpsa:
71.45
Logp:
0.5841
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-Acetoxyacenaphthene, Tech.
SMILES: O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa: 26.3
Logp: 3.0001
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-Acetoxyacenaphthene, Tech.
SMILES:
O=C(OC1C2=CC=CC3=CC=CC(=C32)C1)C
Tpsa:
26.3
Logp:
3.0001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09831978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=C(Br)C=C2)=NO1)OCC
Tpsa: 65.22
Logp: 2.6758
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09831978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=C(Br)C=C2)=NO1)OCC
Tpsa:
65.22
Logp:
2.6758
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3