CS-0552400
N'-(benzo[d]thiazol-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 18672-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0552400-10g | In Stock | ₹ 71,185.92 |
CS-0552400 - 10g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃OS
Molecular Weight
207.25
Synonyms
Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)
SMILES
CC(=O)NNC1=NC2=CC=CC=C2S1
Tpsa
54.02
Logp
1.7593
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18672-63-4 | N'-(Benzo[d]thiazol-2-yl)acetohydrazide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)
SMILES: CC(=O)NNC1=NC2=CC=CC=C2S1
Tpsa: 54.02
Logp: 1.7593
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)
SMILES:
CC(=O)NNC1=NC2=CC=CC=C2S1
Tpsa:
54.02
Logp:
1.7593
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂Cl₂N₄S
Molecular Weight: 351.25
Synonyms: 6-(2,6-Dichlorophenyl)-8-Methyl-2-Methylsulfanyl-8H-pyrido[2,3-d]-pyriMidin-7-ylideneaMine
SMILES: CN1C(=N)C(=CC2=CN=C(N=C21)SC)C3=C(C=CC=C3Cl)Cl
Tpsa: 54.56
Logp: 4.14347
H Acceptors: 5
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:
C₁₅H₁₂Cl₂N₄S
Molecular Weight:
351.25
Synonyms:
6-(2,6-Dichlorophenyl)-8-Methyl-2-Methylsulfanyl-8H-pyrido[2,3-d]-pyriMidin-7-ylideneaMine
SMILES:
CN1C(=N)C(=CC2=CN=C(N=C21)SC)C3=C(C=CC=C3Cl)Cl
Tpsa:
54.56
Logp:
4.14347
H Acceptors:
5
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: C₁₂H₁₄ClN₃OS
Molecular Weight: 283.78
Synonyms: None
SMILES: Cl.O=C(NC=1C=CC=2N=C(SC2C1)C)C3CNC3
Tpsa: 54.02
Logp: 2.18442
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄ClN₃OS
Molecular Weight:
283.78
Synonyms:
None
SMILES:
Cl.O=C(NC=1C=CC=2N=C(SC2C1)C)C3CNC3
Tpsa:
54.02
Logp:
2.18442
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄F₂N₂O
Molecular Weight: 240.25
Synonyms: None
SMILES: CN(C1CCNC1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 32.34
Logp: 1.3987
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:
C₁₂H₁₄F₂N₂O
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CN(C1CCNC1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
32.34
Logp:
1.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2