CS-0280373
1-(4,6-Dimethylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280373-5g | In Stock | ₹ 2,81,492.40 |
CS-0280373 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,492.40
GST (18%): ₹ 50,668.632
Total Price: ₹ 3,32,161.032
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-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CC1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)C
Tpsa
53.43
Logp
2.43394
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-11-4 | 1-(4,6-DIMETHYL-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-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)C
Tpsa: 53.43
Logp: 2.43394
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)C
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 5,7-Dimethyl-2-phenyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=CC(=NC2=C1)C3=CC=CC=C3)C(=O)O)C
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
5,7-Dimethyl-2-phenyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=CC(=NC2=C1)C3=CC=CC=C3)C(=O)O)C
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Coumarin,4,7-dimethyl-5-hydroxy
SMILES: CC1=CC(=C2C(=CC(=O)OC2=C1)C)O
Tpsa: 50.44
Logp: 2.11544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Coumarin,4,7-dimethyl-5-hydroxy
SMILES:
CC1=CC(=C2C(=CC(=O)OC2=C1)C)O
Tpsa:
50.44
Logp:
2.11544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid
SMILES: CC1=CC(=C2C(=CC(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.26174
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid
SMILES:
CC1=CC(=C2C(=CC(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.26174
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3