CS-0462949
1-(5,6-Dimethoxybenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0462949-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0462949-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0462949-10g | In Stock | ₹ 2,68,059.48 |
CS-0462949 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
MFCD21091801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC
Tpsa
71.89
Logp
1.8343
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-12-2 | 1-(5,6-DIMETHOXY-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: MFCD21091801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-(5,6-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)N=C(N3CC(C3)C(=O)O)S2)OC
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
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: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: 5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
SMILES: C1=CC=C2C(=C1)N=C(CCC3=NN=C(O3)S)S2
Tpsa: 51.81
Logp: 2.7532
H Acceptors: 6
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
5-[2-(1,3-Benzothiazol-2-yl)ethyl]-1,3,4-oxadiazole-2-thiol
SMILES:
C1=CC=C2C(=C1)N=C(CCC3=NN=C(O3)S)S2
Tpsa:
51.81
Logp:
2.7532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21091797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: COC1=C2C(=C(C=C1)OC)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
1-(4,7-dimethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
COC1=C2C(=C(C=C1)OC)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 1-(4-Ethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCOC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 62.66
Logp: 2.2158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
1-(4-Ethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCOC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
62.66
Logp:
2.2158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4