CS-1090490
6-Hydrazinyl-2-methylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 42222-49-1
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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
C₈H₉N₃S
Molecular Weight
179.24
Synonyms
None
SMILES
N1=C(SC=2C=C(C=CC12)NN)C
Tpsa
50.94
Logp
1.89032
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42222-49-1 | Benzothiazole, 6-hydrazino-2-methyl- (9CI) | 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: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: N1=C(SC=2C=C(C=CC12)NN)C
Tpsa: 50.94
Logp: 1.89032
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
N1=C(SC=2C=C(C=CC12)NN)C
Tpsa:
50.94
Logp:
1.89032
H Acceptors:
4
H Donors:
2
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: C₃H₂BrClF₂
Molecular Weight: 191.40
Synonyms: None
SMILES: FC(F)(Cl)C(Br)=C
Tpsa: 0
Logp: 2.7266
H Acceptors: 0
H Donors: 0
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:
C₃H₂BrClF₂
Molecular Weight:
191.40
Synonyms:
None
SMILES:
FC(F)(Cl)C(Br)=C
Tpsa:
0
Logp:
2.7266
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Br₂F₃N₂
Molecular Weight: 343.93
Synonyms: None
SMILES: FC(F)(F)C1=NC=2C(Br)=CC=C(Br)C2N1
Tpsa: 28.68
Logp: 4.1067
H Acceptors: 1
H Donors: 1
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:
C₈H₃Br₂F₃N₂
Molecular Weight:
343.93
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=2C(Br)=CC=C(Br)C2N1
Tpsa:
28.68
Logp:
4.1067
H Acceptors:
1
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: None
SMILES: O=C(OC)C(=O)C1=CNC=2C(Cl)=NC=CC12
Tpsa: 72.05
Logp: 1.572
H Acceptors: 4
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
None
SMILES:
O=C(OC)C(=O)C1=CNC=2C(Cl)=NC=CC12
Tpsa:
72.05
Logp:
1.572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2