CS-0251695
2-(1,1-Dioxo-4h-1,2,4-benzothiadiazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1209718-24-0
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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
C₉H₈N₂O₄S
Molecular Weight
240.24
Synonyms
4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES
O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa
87.04
Logp
0.3082
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209718-24-0 | 2-(1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl)acetic acid | A2B Chem | ₹ 36,961.92 - ₹ 63,485.52 |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: 4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES: O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa: 87.04
Logp: 0.3082
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES:
O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa:
87.04
Logp:
0.3082
H Acceptors:
4
H Donors:
1
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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine
SMILES: C1=CC=C(C=C1)CN2[C@@]3([H])CCC[C@]2([H])CC(C3)N
Tpsa: 29.26
Logp: 2.5308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine
SMILES:
C1=CC=C(C=C1)CN2[C@@]3([H])CCC[C@]2([H])CC(C3)N
Tpsa:
29.26
Logp:
2.5308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE
SMILES: C1COC(CN)C2=C1SC=C2
Tpsa: 35.25
Logp: 1.3206
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
1-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRAN-4-YL)METHYLAMINE
SMILES:
C1COC(CN)C2=C1SC=C2
Tpsa:
35.25
Logp:
1.3206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1