CS-0075217
1-(6-Fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283109-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075217-1g | In Stock | ₹ 87,613.44 |
CS-0075217 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,613.44
GST (18%): ₹ 15,770.419
Total Price: ₹ 1,03,383.859
Purity
97%
MDL No
MFCD21091790
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
None
SMILES
O=C(O)C1CN(C1)C2=NC3=CC=C(F)C=C3S2
Tpsa
53.43
Logp
1.9562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-69-2 | 1-(6-Fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
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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: 97%
MDL No: MFCD21091790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC=C(F)C=C3S2
Tpsa: 53.43
Logp: 1.9562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21091790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=C(F)C=C3S2
Tpsa:
53.43
Logp:
1.9562
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC(OC)=CC=C3S2
Tpsa: 62.66
Logp: 1.8257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC(OC)=CC=C3S2
Tpsa:
62.66
Logp:
1.8257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20228408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(O1)C2=CC=NN2C(C)C
Tpsa: 82.76
Logp: 1.0962
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20228408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(O1)C2=CC=NN2C(C)C
Tpsa:
82.76
Logp:
1.0962
H Acceptors:
6
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC=C(OC)C=C3S2
Tpsa: 62.66
Logp: 1.8257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=C(OC)C=C3S2
Tpsa:
62.66
Logp:
1.8257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3