CS-0462951
1-(4,7-Dimethoxybenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462951-5g | In Stock | ₹ 1,70,692.20 |
CS-0462951 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-86-0 | 1-(4,7-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: 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
Purity: 98%
MDL No: MFCD21091672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₃
Molecular Weight: 276.26
Synonyms: None
SMILES: C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)F
Tpsa: 72.19
Logp: 1.9142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21091672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₃
Molecular Weight:
276.26
Synonyms:
None
SMILES:
C(CC(=O)O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)F
Tpsa:
72.19
Logp:
1.9142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08276383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one
SMILES: CC(C)C1=CC2=C(C(=O)OC)C(=O)OC2=CC=C1
Tpsa: 56.51
Logp: 2.6546
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one
SMILES:
CC(C)C1=CC2=C(C(=O)OC)C(=O)OC2=CC=C1
Tpsa:
56.51
Logp:
2.6546
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2