CS-0466540
N'-(2,4-dimethylphenyl)-3-methoxybenzohydrazide
Manufacturer: ChemScene
CAS Number: 828911-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466540-5g | In Stock | ₹ 1,73,943.48 |
CS-0466540 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,943.48
GST (18%): ₹ 31,309.826
Total Price: ₹ 2,05,253.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
Benzoic acid, 3-methoxy-, 2-(2,4-dimethylphenyl)hydrazide
SMILES
CC1=CC(C)=C(NNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa
50.36
Logp
3.06894
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828911-94-0 | N'-(2,4-dimethylphenyl)-3-methoxybenzohydrazide | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Benzoic acid, 3-methoxy-, 2-(2,4-dimethylphenyl)hydrazide
SMILES: CC1=CC(C)=C(NNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa: 50.36
Logp: 3.06894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Benzoic acid, 3-methoxy-, 2-(2,4-dimethylphenyl)hydrazide
SMILES:
CC1=CC(C)=C(NNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa:
50.36
Logp:
3.06894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: C1=COC(=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 33.45
Logp: 1.9152
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
C1=COC(=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
33.45
Logp:
1.9152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09271827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-IODO-4-ETHOXYBENZOIC ACID
SMILES: CCOC1=C(C=C(C=C1)C(=O)O)I
Tpsa: 46.53
Logp: 2.3881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09271827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-IODO-4-ETHOXYBENZOIC ACID
SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)I
Tpsa:
46.53
Logp:
2.3881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S₃
Molecular Weight: 236.33
Synonyms: Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NN=C(S)S1
Tpsa: 52.08
Logp: 1.482
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S₃
Molecular Weight:
236.33
Synonyms:
Ethyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NN=C(S)S1
Tpsa:
52.08
Logp:
1.482
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4