CS-1029693
3-Amino-5-fluorobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1803566-47-3
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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
C₇H₅FN₂O₂S
Molecular Weight
200.19
Synonyms
None
SMILES
O=S1(=O)N=C(N)C=2C=C(F)C=CC21
Tpsa
72.52
Logp
0.2333
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803566-47-3 | 5-fluoro-3-imino-2,3-dihydro-1,2-benzothiazole-1,1-dione | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: C₇H₅FN₂O₂S
Molecular Weight: 200.19
Synonyms: None
SMILES: O=S1(=O)N=C(N)C=2C=C(F)C=CC21
Tpsa: 72.52
Logp: 0.2333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₂S
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=S1(=O)N=C(N)C=2C=C(F)C=CC21
Tpsa:
72.52
Logp:
0.2333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C1NNC(=O)N1C2=CC=C(OCOC)C=C2
Tpsa: 89.11
Logp: -0.1634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C1NNC(=O)N1C2=CC=C(OCOC)C=C2
Tpsa:
89.11
Logp:
-0.1634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC)C1OC2CCC(NC2C1)C
Tpsa: 47.56
Logp: 0.4574
H Acceptors: 4
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC)C1OC2CCC(NC2C1)C
Tpsa:
47.56
Logp:
0.4574
H Acceptors:
4
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(N)N(C=1C=CC=C(C1)N(=O)=O)C
Tpsa: 89.47
Logp: 1.1097
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(N)N(C=1C=CC=C(C1)N(=O)=O)C
Tpsa:
89.47
Logp:
1.1097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2