CS-0130268
4-(2-(Dimethylamino)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 15182-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130268-250mg | In Stock | ₹ 1,780.00 |
| 500mg | CS-0130268-500mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0130268-1g | In Stock | ₹ 6,230.00 |
| 2.5g | CS-0130268-2.5g | In Stock | ₹ 12,549.00 |
| 5g | CS-0130268-5g | In Stock | ₹ 18,957.00 |
| 10g | CS-0130268-10g | In Stock | ₹ 29,637.00 |
| 25g | CS-0130268-25g | In Stock | ₹ 73,959.00 |
CS-0130268 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES
O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa
29.54
Logp
1.4395
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 13,973.00 | |
 | 15182-92-0 | 4-[2-(Dimethylamino)ethoxy]benzaldehyde | A2B Chem | ₹ 1,246.00 - ₹ 5,162.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa: 29.54
Logp: 1.4395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa:
29.54
Logp:
1.4395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: N-tert-butylhydroxylamine hydrochloride
SMILES: ONC(C)(C)C.Cl
Tpsa: 32.26
Logp: 1.1855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
N-tert-butylhydroxylamine hydrochloride
SMILES:
ONC(C)(C)C.Cl
Tpsa:
32.26
Logp:
1.1855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673789
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-3-carboxypiperidine
SMILES: O=C(N1CC(C(O)=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673789
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-3-carboxypiperidine
SMILES:
O=C(N1CC(C(O)=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22397538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C[C@]2([H])[C@]([C@@H](N)CC2)([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])[C@]([C@@H](N)CC2)([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0