CS-0296566
1-(4-Ethylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296566-5g | In Stock | ₹ 1,70,692.20 |
CS-0296566 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,692.20
GST (18%): ₹ 30,724.596
Total Price: ₹ 2,01,416.796
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
1-(4-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CCC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa
53.43
Logp
2.3795
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-73-5 | 1-(4-ETHYL-1,3-BENZOTHIAZOL-2-YL)AZETIDINE-3-CARBOXYLIC ACID | 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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(4-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.3795
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.3795
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 4-ethyl-2-thioxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile
SMILES: CCC1=C2CCCC2=NC(=C1C#N)S
Tpsa: 36.68
Logp: 2.29308
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
4-ethyl-2-thioxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile
SMILES:
CCC1=C2CCCC2=NC(=C1C#N)S
Tpsa:
36.68
Logp:
2.29308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(5-ETHYL-2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES: CCC1=CC(=C(C=C1)OC)C2=CSC(=N)N2
Tpsa: 48.87
Logp: 2.79367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(5-ETHYL-2-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
CCC1=CC(=C(C=C1)OC)C2=CSC(=N)N2
Tpsa:
48.87
Logp:
2.79367
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone
SMILES: CCC1=CC(=C(C=C1O)O)C(=O)CC2=NC(=CS2)C
Tpsa: 70.42
Logp: 2.85052
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
1-(5-Ethyl-2,4-dihydroxyphenyl)-2-(4-methylthiazol-2-yl)ethanone
SMILES:
CCC1=CC(=C(C=C1O)O)C(=O)CC2=NC(=CS2)C
Tpsa:
70.42
Logp:
2.85052
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4