CS-0444087
1-(6-Ethylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283107-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444087-5g | In Stock | ₹ 1,70,435.52 |
CS-0444087 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,435.52
GST (18%): ₹ 30,678.394
Total Price: ₹ 2,01,113.914
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-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa
53.43
Logp
2.3795
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283107-97-0 | 1-(6-ETHYL-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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
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-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 85.08
Logp: 0.78
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
85.08
Logp:
0.78
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: 1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Br
Tpsa: 53.43
Logp: 2.88802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
1-(6-bromo-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=CC(=CC2=C1N=C(N3CC(C3)C(=O)O)S2)Br
Tpsa:
53.43
Logp:
2.88802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: (2-{[6-(4-chlorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)OCCN
Tpsa: 61.03
Logp: 2.1345
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
(2-{[6-(4-chlorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)OCCN
Tpsa:
61.03
Logp:
2.1345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4