CS-0270701
6-Hydrazinylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 474123-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270701-5g | In Stock | ₹ 2,51,717.52 |
CS-0270701 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,717.52
GST (18%): ₹ 45,309.154
Total Price: ₹ 2,97,026.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
Benzothiazole, 6-hydrazino- (9CI)
SMILES
C1=CC2=C(C=C1NN)SC=N2
Tpsa
50.94
Logp
1.5819
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474123-23-4 | 6-Hydrazinylbenzo[d]thiazole | A2B Chem | ₹ 82,565.40 |
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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
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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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: Benzothiazole, 6-hydrazino- (9CI)
SMILES: C1=CC2=C(C=C1NN)SC=N2
Tpsa: 50.94
Logp: 1.5819
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
Benzothiazole, 6-hydrazino- (9CI)
SMILES:
C1=CC2=C(C=C1NN)SC=N2
Tpsa:
50.94
Logp:
1.5819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11101010
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazin-7-ol
SMILES: C1=CC2=C(C=C1O)OCCN2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11101010
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazin-7-ol
SMILES:
C1=CC2=C(C=C1O)OCCN2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa: 54.98
Logp: 2.274
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
5-TrifluoroMethoxy-1H-indazole-3-carbaldehyde
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)C=O
Tpsa:
54.98
Logp:
2.274
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa: 93.36
Logp: 0.78987
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-[(1,3-Benzodioxol-5-yloxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC2=C(C=C1OCC3=NNC(=N)O3)OCO2
Tpsa:
93.36
Logp:
0.78987
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3