CS-0306306
3,5-Dimethylbenzohydrazonamide
Manufacturer: ChemScene
CAS Number: 1251453-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0306306-10g | In Stock | ₹ 3,59,266.44 |
CS-0306306 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,59,266.44
GST (18%): ₹ 64,667.959
Total Price: ₹ 4,23,934.399
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
Benzenecarboximidic acid, 3,5-dimethyl-, hydrazide
SMILES
NC(C1=CC(C)=CC(C)=C1)=NN
Tpsa
64.4
Logp
0.88244
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: Benzenecarboximidic acid, 3,5-dimethyl-, hydrazide
SMILES: NC(C1=CC(C)=CC(C)=C1)=NN
Tpsa: 64.4
Logp: 0.88244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
Benzenecarboximidic acid, 3,5-dimethyl-, hydrazide
SMILES:
NC(C1=CC(C)=CC(C)=C1)=NN
Tpsa:
64.4
Logp:
0.88244
H Acceptors:
2
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: NC(C1=CC(C)=CC(C)=C1)C2=NC=CC=N2
Tpsa: 51.8
Logp: 2.14154
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
NC(C1=CC(C)=CC(C)=C1)C2=NC=CC=N2
Tpsa:
51.8
Logp:
2.14154
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 2-Phenyl-quinoline-4-carboxylic acid amide
SMILES: NC(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C31)=O
Tpsa: 55.98
Logp: 3.0007
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
2-Phenyl-quinoline-4-carboxylic acid amide
SMILES:
NC(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C31)=O
Tpsa:
55.98
Logp:
3.0007
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: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: 3-Chloro-4-fluorothiobenzamide
SMILES: NC(C1=CC(Cl)=C(F)C=C1)=S
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
3-Chloro-4-fluorothiobenzamide
SMILES:
NC(C1=CC(Cl)=C(F)C=C1)=S
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1