CS-0331442
7-Nitro-9H-benzo[e][1,2,4]triazolo[5,1-b][1,3]thiazin-9-ol
Manufacturer: ChemScene
CAS Number: 663206-21-1
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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
C₉H₆N₄O₃S
Molecular Weight
250.23
Synonyms
None
SMILES
C1=C(C=C2C(=C1)SC3=NC=NN3C2O)[N+](=O)[O-]
Tpsa
94.08
Logp
1.1901
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663206-21-1 | 7-nitro-9H-benzo[e][1,2,4]triazolo[5,1-b][1,3]thiazin-9-ol | 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: C₉H₆N₄O₃S
Molecular Weight: 250.23
Synonyms: None
SMILES: C1=C(C=C2C(=C1)SC3=NC=NN3C2O)[N+](=O)[O-]
Tpsa: 94.08
Logp: 1.1901
H Acceptors: 7
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:
C₉H₆N₄O₃S
Molecular Weight:
250.23
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)SC3=NC=NN3C2O)[N+](=O)[O-]
Tpsa:
94.08
Logp:
1.1901
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂S
Molecular Weight: 366.27
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C1OC)CSC2=CC=C(Br)C=C2
Tpsa: 38.33
Logp: 4.49692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₂S
Molecular Weight:
366.27
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C1OC)CSC2=CC=C(Br)C=C2
Tpsa:
38.33
Logp:
4.49692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 1,3-diphenyl-1H-pyrazol-5-ol
SMILES: O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa: 37.79
Logp: 2.8326
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
1,3-diphenyl-1H-pyrazol-5-ol
SMILES:
O=C1N(C2=CC=CC=C2)NC(C3=CC=CC=C3)=C1
Tpsa:
37.79
Logp:
2.8326
H Acceptors:
2
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES: CCOC1=CC(=C(Br)N=C1)N
Tpsa: 48.14
Logp: 1.825
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-Pyridinamine,2-bromo-5-ethoxy-(9CI)
SMILES:
CCOC1=CC(=C(Br)N=C1)N
Tpsa:
48.14
Logp:
1.825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2