CS-0444193
1-(6-(Trifluoromethoxy)benzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444193-5g | In Stock | ₹ 1,77,466.00 |
CS-0444193 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,466.00
GST (18%): ₹ 31,943.88
Total Price: ₹ 2,09,409.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₃S
Molecular Weight
318.27
Synonyms
1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N3CC(C3)C(=O)O
Tpsa
62.66
Logp
2.7157
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-30-4 | 1-[6-(TRIFLUOROMETHOXY)-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 62.66
Logp: 2.7157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
1-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]azetidine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
62.66
Logp:
2.7157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-[(6-phenylpyridazin-3-yl)oxy]ethan-1-amine
SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2)OCCN
Tpsa: 61.03
Logp: 1.4811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-[(6-phenylpyridazin-3-yl)oxy]ethan-1-amine
SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2)OCCN
Tpsa:
61.03
Logp:
1.4811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄S
Molecular Weight: 253.23
Synonyms: None
SMILES: C1=C(C(=O)NC2=NC(=CS2)CC(=O)O)ON=C1
Tpsa: 105.32
Logp: 1.0105
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
C1=C(C(=O)NC2=NC(=CS2)CC(=O)O)ON=C1
Tpsa:
105.32
Logp:
1.0105
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa: 62.71
Logp: 1.9167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa:
62.71
Logp:
1.9167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1