CS-0366180
4-((P-tolylamino)methyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 1071400-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366180-5g | In Stock | ₹ 1,78,178.00 |
CS-0366180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O
Molecular Weight
255.31
Synonyms
4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa
67.15
Logp
2.21062
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071400-83-3 | 4-([(4-Methylphenyl)amino]methyl)benzohydrazide | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES: CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa: 67.15
Logp: 2.21062
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
4-{[(4-methylphenyl)amino]methyl}benzohydrazide
SMILES:
CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)NN
Tpsa:
67.15
Logp:
2.21062
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: 4-[(diethylamino)methyl]thiophene-2-carbaldehyde
SMILES: O=CC1=CC(CN(CC)CC)=CS1
Tpsa: 20.31
Logp: 2.4024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
4-[(diethylamino)methyl]thiophene-2-carbaldehyde
SMILES:
O=CC1=CC(CN(CC)CC)=CS1
Tpsa:
20.31
Logp:
2.4024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(C)NCC1=CC=C(C=C1)C(=O)O
Tpsa: 49.33
Logp: 1.8828
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(C)NCC1=CC=C(C=C1)C(=O)O
Tpsa:
49.33
Logp:
1.8828
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₂
Molecular Weight: 261.27
Synonyms: 5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C#N)C(=O)OC3
Tpsa: 50.09
Logp: 3.18758
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₁NO₂
Molecular Weight:
261.27
Synonyms:
5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C#N)C(=O)OC3
Tpsa:
50.09
Logp:
3.18758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2