CS-0280132
1-(4-Methylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280132-5g | In Stock | ₹ 1,70,521.08 |
CS-0280132 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,521.08
GST (18%): ₹ 30,693.794
Total Price: ₹ 2,01,214.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
CC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa
53.43
Logp
2.12552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-45-1 | 1-(4-METHYL-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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.12552
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-(4-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.12552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: CC1=C2C(=CC=C1Br)C(=NN2)C(=O)O
Tpsa: 65.98
Logp: 2.33202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Br)C(=NN2)C(=O)O
Tpsa:
65.98
Logp:
2.33202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES: CC1=C2C(=CC=C1Br)C(=NN2)C=O
Tpsa: 45.75
Logp: 2.44632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-BROMO-7-METHYL-3-FORMYL (1H)INDAZOLE
SMILES:
CC1=C2C(=CC=C1Br)C(=NN2)C=O
Tpsa:
45.75
Logp:
2.44632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.77892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.77892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2