CS-M1927
3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 214601-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1927-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-M1927-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-M1927-1g | In Stock | ₹ 42,352.20 |
CS-M1927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD22124651
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉NO₂
Molecular Weight
339.47
Synonyms
3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES
O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa
40.54
Logp
4.8455
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde | Aaron Chemicals LLC | -- | |
 | 214601-15-7 | 3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde | A2B Chem | ₹ 10,695.00 - ₹ 45,603.48 |
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: 98%
MDL No: MFCD22124651
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES: O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa: 40.54
Logp: 4.8455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22124651
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(O)C=C1
Tpsa:
40.54
Logp:
4.8455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa: 84.86
Logp: 1.0124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O
Tpsa:
84.86
Logp:
1.0124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00023268
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅O₂
Molecular Weight: 155.11
Synonyms: NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES: NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa: 120.96
Logp: -0.4508
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00023268
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₅O₂
Molecular Weight:
155.11
Synonyms:
NSC 26753; NSC 45756; 5-nitropyrimidine-4,6-diamine
SMILES:
NC1=NC=NC(N)=C1[N+]([O-])=O
Tpsa:
120.96
Logp:
-0.4508
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25977202
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂Cl₂N₂O₄
Molecular Weight: 365.25
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa: 86.21
Logp: 2.038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25977202
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂Cl₂N₂O₄
Molecular Weight:
365.25
Synonyms:
Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate dihydrochloride monohydrate
SMILES:
O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O
Tpsa:
86.21
Logp:
2.038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3