CS-0367318
Tert-butyl 6-fluoro-1-(p-tolyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 950271-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367318-5g | In Stock | ₹ 1,52,546.00 |
CS-0367318 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉FN₂O₄S
Molecular Weight
390.43
Synonyms
tert-butyl 6-fluoro-1-(4-methylphenyl)-4,4-dioxo-1H-4lambda6,1,2-benzothiadiazine-3-carboxylate
SMILES
O=C(C1=NN(C2=CC=C(C)C=C2)C3=CC=C(F)C=C3S1(=O)=O)OC(C)(C)C
Tpsa
76.04
Logp
3.71472
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O₄S
Molecular Weight: 390.43
Synonyms: tert-butyl 6-fluoro-1-(4-methylphenyl)-4,4-dioxo-1H-4lambda6,1,2-benzothiadiazine-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=C(C)C=C2)C3=CC=C(F)C=C3S1(=O)=O)OC(C)(C)C
Tpsa: 76.04
Logp: 3.71472
H Acceptors: 6
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:
C₁₉H₁₉FN₂O₄S
Molecular Weight:
390.43
Synonyms:
tert-butyl 6-fluoro-1-(4-methylphenyl)-4,4-dioxo-1H-4lambda6,1,2-benzothiadiazine-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C3=CC=C(F)C=C3S1(=O)=O)OC(C)(C)C
Tpsa:
76.04
Logp:
3.71472
H Acceptors:
6
H Donors:
0
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 6-Fluoro-7-azaindole-3-carboxaldehyde
SMILES: C1=CC(=NC2=C1C(=CN2)C=O)F
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
6-Fluoro-7-azaindole-3-carboxaldehyde
SMILES:
C1=CC(=NC2=C1C(=CN2)C=O)F
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FO₂
Molecular Weight: 240.23
Synonyms: 6-Fluoroflavone
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa: 30.21
Logp: 3.5991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉FO₂
Molecular Weight:
240.23
Synonyms:
6-Fluoroflavone
SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa:
30.21
Logp:
3.5991
H Acceptors:
2
H Donors:
0
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: C₉H₆FIN₂O₂
Molecular Weight: 320.06
Synonyms: 6-FLUORO-3-IODO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C2C(=CC(=C1)F)NN=C2I
Tpsa: 54.98
Logp: 2.0932
H Acceptors: 3
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:
C₉H₆FIN₂O₂
Molecular Weight:
320.06
Synonyms:
6-FLUORO-3-IODO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C2C(=CC(=C1)F)NN=C2I
Tpsa:
54.98
Logp:
2.0932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1