CS-0075234
1-(4-Fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075234-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0075234-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0075234-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0075234-10g | In Stock | ₹ 4,04,861.00 |
CS-0075234 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
None
SMILES
O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3F
Tpsa
53.43
Logp
1.9562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-55-3 | 1-(4-Fluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3F
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C(SC2=CC=C3)=NC2=C3F
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CC1=NOC(C2=CC=C3NC=CC3=C2)=N1
Tpsa: 54.71
Logp: 2.52632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC1=NOC(C2=CC=C3NC=CC3=C2)=N1
Tpsa:
54.71
Logp:
2.52632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21091741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES: O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa: 75.11
Logp: 1.9799
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21091741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
2-(3-Pyridinylamino)-4-thiazolecarboxylic acid
SMILES:
O=C(O)C1=CSC(NC2=CN=CC=C2)=N1
Tpsa:
75.11
Logp:
1.9799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20229311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: 5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(O1)C(C=C2)=NN2C(C)C
Tpsa: 82.76
Logp: 1.0962
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20229311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(O1)C(C=C2)=NN2C(C)C
Tpsa:
82.76
Logp:
1.0962
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2