CS-0444200
1-(6-(Methylthio)benzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444200-5g | In Stock | ₹ 1,77,377.00 |
CS-0444200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,377.00
GST (18%): ₹ 31,927.86
Total Price: ₹ 2,09,304.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S₂
Molecular Weight
280.37
Synonyms
None
SMILES
CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa
53.43
Logp
2.539
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-68-1 | 1-[6-(METHYLTHIO)-1,3-BENZOTHIAZOL-2-YL]AZETIDINE-3-CARBOXYLIC ACID | 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
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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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: None
SMILES: CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.539
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:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
None
SMILES:
CSC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.539
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenebutanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES: CCOC(=O)CC(=O)CC1=CC(=CC(=C1)C)C
Tpsa: 43.37
Logp: 2.36824
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester
SMILES:
CCOC(=O)CC(=O)CC1=CC(=CC(=C1)C)C
Tpsa:
43.37
Logp:
2.36824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES: C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa: 52.89
Logp: 0.80168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES:
C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa:
52.89
Logp:
0.80168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₂
Molecular Weight: 216.36
Synonyms: 4,4-bis(methoxymethyL
SMILES: CC(C)CC(CC(C)C)(COC)COC
Tpsa: 18.46
Logp: 3.3578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂
Molecular Weight:
216.36
Synonyms:
4,4-bis(methoxymethyL
SMILES:
CC(C)CC(CC(C)C)(COC)COC
Tpsa:
18.46
Logp:
3.3578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8