CS-0544093
4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2-methylbenzo[f][1,3,4]oxadiazepin-5(4H)-one
Manufacturer: ChemScene
CAS Number: 861210-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544093-1g | In Stock | ₹ 1,17,987.24 |
CS-0544093 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClF₃N₃O₂
Molecular Weight
355.70
Synonyms
4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES
CC1=NN(C(=O)C2=CC=CC=C2O1)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa
54.79
Logp
4.1264
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861210-70-0 | 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-4,5-dihydro-1,3,4-benzoxadiazepin-5-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₉ClF₃N₃O₂
Molecular Weight: 355.70
Synonyms: 4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES: CC1=NN(C(=O)C2=CC=CC=C2O1)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 54.79
Logp: 4.1264
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:
C₁₅H₉ClF₃N₃O₂
Molecular Weight:
355.70
Synonyms:
4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-METHYL-1,3,4-BENZOXADIAZEPIN-5(4H)-ONE
SMILES:
CC1=NN(C(=O)C2=CC=CC=C2O1)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
54.79
Logp:
4.1264
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: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)N2C(=O)C(=C(N2)C)CCO
Tpsa: 103.77
Logp: -0.59946
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)N2C(=O)C(=C(N2)C)CCO
Tpsa:
103.77
Logp:
-0.59946
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₈N₂O₂S₂
Molecular Weight: 334.46
Synonyms: N-[5-(2-methylpropyl)-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
SMILES: CC(C)CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3
Tpsa: 59.06
Logp: 4.2481
H Acceptors: 5
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:
C₁₆H₁₈N₂O₂S₂
Molecular Weight:
334.46
Synonyms:
N-[5-(2-methylpropyl)-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]thiophene-2-carboxamide
SMILES:
CC(C)CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3
Tpsa:
59.06
Logp:
4.2481
H Acceptors:
5
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: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: 2,2,2-trifluoro-1-{1-[3-(trifluoromethyl)benzyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-1-ethanone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C3=C2N=CC=C3)C(=O)C(F)(F)F
Tpsa: 34.89
Logp: 4.8484
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
2,2,2-trifluoro-1-{1-[3-(trifluoromethyl)benzyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-1-ethanone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C3=C2N=CC=C3)C(=O)C(F)(F)F
Tpsa:
34.89
Logp:
4.8484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3