CS-0566345
5-Aminobenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 404901-68-4
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Purity
98%
MDL No
MFCD20271460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
2(3H)-Benzothiazolone, 5-amino-
SMILES
O=C1SC2=CC=C(N)C=C2N1
Tpsa
58.88
Logp
1.1718
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404901-68-4 | 2(3H)-Benzothiazolone,5-amino-(9CI) | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20271460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 2(3H)-Benzothiazolone, 5-amino-
SMILES: O=C1SC2=CC=C(N)C=C2N1
Tpsa: 58.88
Logp: 1.1718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20271460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
2(3H)-Benzothiazolone, 5-amino-
SMILES:
O=C1SC2=CC=C(N)C=C2N1
Tpsa:
58.88
Logp:
1.1718
H Acceptors:
3
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: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: COC([C@@H]1[C@H]2O[C@H](CC2)[C@@H]1N)=O.Cl
Tpsa: 61.55
Logp: 0.0859
H Acceptors: 4
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:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
COC([C@@H]1[C@H]2O[C@H](CC2)[C@@H]1N)=O.Cl
Tpsa:
61.55
Logp:
0.0859
H Acceptors:
4
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: C₆H₅BrN₄O
Molecular Weight: 229.03
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-
SMILES: OC1=C(Br)C(C)=NC2=NC=NN12
Tpsa: 63.31
Logp: 0.90082
H Acceptors: 5
H Donors: 1
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:
C₆H₅BrN₄O
Molecular Weight:
229.03
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 6-bromo-5-methyl-
SMILES:
OC1=C(Br)C(C)=NC2=NC=NN12
Tpsa:
63.31
Logp:
0.90082
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: None
SMILES: COC1=CC2=C(C=C1OC)C(Cl)=NC3=NC=CN32
Tpsa: 48.65
Logp: 2.5531
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1OC)C(Cl)=NC3=NC=CN32
Tpsa:
48.65
Logp:
2.5531
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2