CS-0268045
1-(4,6-Difluorobenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283107-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268045-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0268045-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0268045-10g | In Stock | ₹ 2,79,015.00 |
CS-0268045 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂N₂O₂S
Molecular Weight
270.26
Synonyms
1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES
C1=C(C=C2C(=C1F)N=C(N3CC(C3)C(=O)O)S2)F
Tpsa
53.43
Logp
2.0953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283107-98-1 | 1-(4,6-DIFLUORO-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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O₂S
Molecular Weight: 270.26
Synonyms: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1=C(C=C2C(=C1F)N=C(N3CC(C3)C(=O)O)S2)F
Tpsa: 53.43
Logp: 2.0953
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:
C₁₁H₈F₂N₂O₂S
Molecular Weight:
270.26
Synonyms:
1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=C(C=C2C(=C1F)N=C(N3CC(C3)C(=O)O)S2)F
Tpsa:
53.43
Logp:
2.0953
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: C₇H₅ClFN₃S
Molecular Weight: 217.65
Synonyms: None
SMILES: C1=C(C=C2C(=C1F)N=C(NN)S2)Cl
Tpsa: 50.94
Logp: 2.3744
H Acceptors: 4
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:
C₇H₅ClFN₃S
Molecular Weight:
217.65
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1F)N=C(NN)S2)Cl
Tpsa:
50.94
Logp:
2.3744
H Acceptors:
4
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=C(C=C2C=C(C(F)(F)F)NC2=C1)[N+](=O)[O-]
Tpsa: 58.93
Logp: 3.0949
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=C(C=C2C=C(C(F)(F)F)NC2=C1)[N+](=O)[O-]
Tpsa:
58.93
Logp:
3.0949
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: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 5-Nitro-1-benzofuran-2-carbaldehyde
SMILES: C1=C(C=C2C=C(C=O)OC2=C1)[N+](=O)[O-]
Tpsa: 73.35
Logp: 2.1535
H Acceptors: 4
H Donors: 0
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:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
5-Nitro-1-benzofuran-2-carbaldehyde
SMILES:
C1=C(C=C2C=C(C=O)OC2=C1)[N+](=O)[O-]
Tpsa:
73.35
Logp:
2.1535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2