CS-0320635
2-(M-tolylamino)acetohydrazide
Manufacturer: ChemScene
CAS Number: 2371-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320635-5g | In Stock | ₹ 90,513.00 |
CS-0320635 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
2-[(3-Methylphenyl)amino]acetohydrazide
SMILES
CC1=CC(NCC(NN)=O)=CC=C1
Tpsa
67.15
Logp
0.39682
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2371-35-9 | 2-[(3-Methylphenyl)amino]acetohydrazide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 2-[(3-Methylphenyl)amino]acetohydrazide
SMILES: CC1=CC(NCC(NN)=O)=CC=C1
Tpsa: 67.15
Logp: 0.39682
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
2-[(3-Methylphenyl)amino]acetohydrazide
SMILES:
CC1=CC(NCC(NN)=O)=CC=C1
Tpsa:
67.15
Logp:
0.39682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-[(3,4-Dimethylphenyl)amino]acetohydrazide
SMILES: CC1=CC=C(NCC(NN)=O)C=C1C
Tpsa: 67.15
Logp: 0.70524
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-[(3,4-Dimethylphenyl)amino]acetohydrazide
SMILES:
CC1=CC=C(NCC(NN)=O)C=C1C
Tpsa:
67.15
Logp:
0.70524
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-(2-ethanoyl-1-cyclohexenyl)benzamide
SMILES: CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.8335
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-(2-ethanoyl-1-cyclohexenyl)benzamide
SMILES:
CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.8335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 7-Chloro-1,2,3-benzothiadiazole
SMILES: C1=CC(=C2C(=C1)N=NS2)Cl
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
7-Chloro-1,2,3-benzothiadiazole
SMILES:
C1=CC(=C2C(=C1)N=NS2)Cl
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0