CS-0002620
2H-1,2,4-Benzothiadiazine, 7-chloro-4-(2-fluoroethyl)-3,4-dihydro-, 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 860638-96-6
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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
C₉H₁₀ClFN₂O₂S
Molecular Weight
264.70
Synonyms
None
SMILES
FCCN(C1=CC=C(Cl)C=C12)CNS2(=O)=O
Tpsa
49.41
Logp
1.3653
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860638-96-6 | 2H-1,2,4-Benzothiadiazine, 7-chloro-4-(2-fluoroethyl)-3,4-dihydro-, 1,1-dioxide | 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
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: C₉H₁₀ClFN₂O₂S
Molecular Weight: 264.70
Synonyms: None
SMILES: FCCN(C1=CC=C(Cl)C=C12)CNS2(=O)=O
Tpsa: 49.41
Logp: 1.3653
H Acceptors: 3
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:
C₉H₁₀ClFN₂O₂S
Molecular Weight:
264.70
Synonyms:
None
SMILES:
FCCN(C1=CC=C(Cl)C=C12)CNS2(=O)=O
Tpsa:
49.41
Logp:
1.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00871973
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: 5-Ethynyluracil; GW776C85
SMILES: O=C(N1)NC=C(C#C)C1=O
Tpsa: 65.72
Logp: -0.9555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00871973
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
5-Ethynyluracil; GW776C85
SMILES:
O=C(N1)NC=C(C#C)C1=O
Tpsa:
65.72
Logp:
-0.9555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂OS
Molecular Weight: 266.40
Synonyms: None
SMILES: O=C1N=C(N[C@@H]2[C@@](C3)([H])CC[C@@]3([H])C2)S[C@@]1(C)C(C)C
Tpsa: 41.46
Logp: 2.8087
H Acceptors: 3
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:
C₁₄H₂₂N₂OS
Molecular Weight:
266.40
Synonyms:
None
SMILES:
O=C1N=C(N[C@@H]2[C@@](C3)([H])CC[C@@]3([H])C2)S[C@@]1(C)C(C)C
Tpsa:
41.46
Logp:
2.8087
H Acceptors:
3
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CCC1OC2=NC([N+]([O-])=O)=CN2C1
Tpsa: 70.19
Logp: 0.9623
H Acceptors: 5
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CCC1OC2=NC([N+]([O-])=O)=CN2C1
Tpsa:
70.19
Logp:
0.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2