CS-0120710
4-((Dimethylamino)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 36874-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120710-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0120710-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0120710-1g | In Stock | ₹ 10,680.00 |
| 2.5g | CS-0120710-2.5g | In Stock | ₹ 23,318.00 |
| 5g | CS-0120710-5g | In Stock | ₹ 44,411.00 |
CS-0120710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
MFCD06800601
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
4-Dimethylaminomethyl-benzaldehyde
SMILES
O=CC1=CC=C(CN(C)C)C=C1
Tpsa
20.31
Logp
1.5607
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | p-dimethylaminomethylbenzaldehyde | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 51,887.00 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06800601
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-Dimethylaminomethyl-benzaldehyde
SMILES: O=CC1=CC=C(CN(C)C)C=C1
Tpsa: 20.31
Logp: 1.5607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06800601
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-Dimethylaminomethyl-benzaldehyde
SMILES:
O=CC1=CC=C(CN(C)C)C=C1
Tpsa:
20.31
Logp:
1.5607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₄N₆O₆Si
Molecular Weight: 696.87
Synonyms: JF646, Azide
SMILES: O=C(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CCC4)=C(C3=C/5)C=CC5=[N+]6CCC/6)=C1)C([O-])=O)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 151.93
Logp: 2.9736
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₄N₆O₆Si
Molecular Weight:
696.87
Synonyms:
JF646, Azide
SMILES:
O=C(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CCC4)=C(C3=C/5)C=CC5=[N+]6CCC/6)=C1)C([O-])=O)NCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
151.93
Logp:
2.9736
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: (S)-benzyl 2-(cyanomethyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2.Cl[H]
Tpsa: 65.36
Logp: 1.93248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
(S)-benzyl 2-(cyanomethyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2.Cl[H]
Tpsa:
65.36
Logp:
1.93248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-4-diaminoacetophenone
SMILES: CC(C1=CC=C(N)C(N)=C1)=O
Tpsa: 69.11
Logp: 1.0536
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-4-diaminoacetophenone
SMILES:
CC(C1=CC=C(N)C(N)=C1)=O
Tpsa:
69.11
Logp:
1.0536
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1