CS-0316738
2-(Benzyl(methyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1020957-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316738-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0316738-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0316738-5g | In Stock | ₹ 84,995.00 |
CS-0316738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
2-[Methyl(phenylmethyl)amino]benzaldehyde
SMILES
N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C
Tpsa
20.31
Logp
3.1355
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(BENZYL(METHYL)AMINO)BENZALDEHYDE | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 51,442.00 | |
 | 1020957-75-8 | 2-(BENZYL(METHYL)AMINO)BENZALDEHYDE | A2B Chem | ₹ 6,497.00 - ₹ 49,840.00 |
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-P330-P362+P364-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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-[Methyl(phenylmethyl)amino]benzaldehyde
SMILES: N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C
Tpsa: 20.31
Logp: 3.1355
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-[Methyl(phenylmethyl)amino]benzaldehyde
SMILES:
N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C
Tpsa:
20.31
Logp:
3.1355
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: methyl 3-(isoxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC3=NOC=C3
Tpsa: 87.47
Logp: 1.4174
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
methyl 3-(isoxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC3=NOC=C3
Tpsa:
87.47
Logp:
1.4174
H Acceptors:
7
H Donors:
0
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: C₁₂H₁₄ClN₃O₃
Molecular Weight: 283.71
Synonyms: 1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine
SMILES: O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]
Tpsa: 66.69
Logp: 1.9167
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄ClN₃O₃
Molecular Weight:
283.71
Synonyms:
1-Acetyl-4-(2-chloro-4-nitrophenyl)piperazine
SMILES:
O=[N+](C1=CC=C(N2CCN(C(C)=O)CC2)C(Cl)=C1)[O-]
Tpsa:
66.69
Logp:
1.9167
H Acceptors:
4
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(2-Methyl-2,3-dihydro-1H-indol-1-yl)-(oxo)acetic acid
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C(=O)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0