CS-0457465
(E)-3-((2-chlorothiazol-5-yl)methylene)indolin-2-one
Manufacturer: ChemScene
CAS Number: 866050-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457465-5g | In Stock | ₹ 2,07,910.80 |
CS-0457465 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,910.80
GST (18%): ₹ 37,423.944
Total Price: ₹ 2,45,334.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂OS
Molecular Weight
262.71
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)/C1=C\C3=CN=C(Cl)S3
Tpsa
41.99
Logp
3.2892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866050-75-1 | 3-[(E)-(2-Chloro-1,3-thiazol-5-yl)methylidene]-1,3-dihydro-2h-indol-2-one | 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: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C\C3=CN=C(Cl)S3
Tpsa: 41.99
Logp: 3.2892
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C\C3=CN=C(Cl)S3
Tpsa:
41.99
Logp:
3.2892
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylic acid, 2-(4-methoxyphenyl)-, methyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC(C3=CC=C(OC)C=C3)=C2)OC
Tpsa: 52.83
Logp: 2.7965
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylic acid, 2-(4-methoxyphenyl)-, methyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC(C3=CC=C(OC)C=C3)=C2)OC
Tpsa:
52.83
Logp:
2.7965
H Acceptors:
5
H Donors:
0
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: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: Benzaldehyde,4-(2-bromophenoxy)
SMILES: O=CC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 26.3
Logp: 4.0539
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
Benzaldehyde,4-(2-bromophenoxy)
SMILES:
O=CC1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
26.3
Logp:
4.0539
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₇NO₆
Molecular Weight: 401.45
Synonyms: L-2-(BOC-AMINO)-3-(2',6'-DIMETHOXYBIPHENYL-4-YL)PROPANOIC ACID
SMILES: COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 94.09
Logp: 3.8912
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₆
Molecular Weight:
401.45
Synonyms:
L-2-(BOC-AMINO)-3-(2',6'-DIMETHOXYBIPHENYL-4-YL)PROPANOIC ACID
SMILES:
COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
94.09
Logp:
3.8912
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7