CS-1140221
7-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 89975-86-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃S
Molecular Weight
198.20
Synonyms
None
SMILES
O=C1NS(=O)(=O)C=2C(N)=CC=CC12
Tpsa
89.26
Logp
-0.2991
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89975-86-0 | 7-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: None
SMILES: O=C1NS(=O)(=O)C=2C(N)=CC=CC12
Tpsa: 89.26
Logp: -0.2991
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
O=C1NS(=O)(=O)C=2C(N)=CC=CC12
Tpsa:
89.26
Logp:
-0.2991
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄ClN₃O
Molecular Weight: 275.74
Synonyms: None
SMILES: ClC=1N=C(C=C(N1)N2CCOCC2)C=3C=CC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.74
Synonyms:
None
SMILES:
ClC=1N=C(C=C(N1)N2CCOCC2)C=3C=CC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C=C1OCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO
Molecular Weight: 300.16
Synonyms: None
SMILES: O=C1C=C(C=2C=CC=CC2)C=3C=CC=C(Br)C3N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO
Molecular Weight:
300.16
Synonyms:
None
SMILES:
O=C1C=C(C=2C=CC=CC2)C=3C=CC=C(Br)C3N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A