CS-0540114
3-(2-Morpholinoethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 736991-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540114-1g | In Stock | ₹ 87,100.08 |
| 2.5g | CS-0540114-2.5g | In Stock | ₹ 1,70,435.52 |
| 5g | CS-0540114-5g | In Stock | ₹ 2,51,888.64 |
| 10g | CS-0540114-10g | In Stock | ₹ 3,73,383.84 |
CS-0540114 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-
SMILES
C1COCCN1CCC2=CC(=CC=C2)C=O
Tpsa
29.54
Logp
1.3738
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736991-58-5 | Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-
SMILES: C1COCCN1CCC2=CC(=CC=C2)C=O
Tpsa: 29.54
Logp: 1.3738
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-
SMILES:
C1COCCN1CCC2=CC(=CC=C2)C=O
Tpsa:
29.54
Logp:
1.3738
H Acceptors:
3
H Donors:
0
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: AZ (1S)-1-(5-METHYL-1H-IMIDAZOL-2-YL)ETHAN-1-AMINE
SMILES: [C@@H](C)(N)C=1NC(C)=CN1
Tpsa: 54.7
Logp: 0.73782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
AZ (1S)-1-(5-METHYL-1H-IMIDAZOL-2-YL)ETHAN-1-AMINE
SMILES:
[C@@H](C)(N)C=1NC(C)=CN1
Tpsa:
54.7
Logp:
0.73782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa: 55.45
Logp: 1.3553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa:
55.45
Logp:
1.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethyleth
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CN(CCO1)CC2=CC=CC=C2
Tpsa: 50.8
Logp: 2.4121
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethyleth
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CN(CCO1)CC2=CC=CC=C2
Tpsa:
50.8
Logp:
2.4121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4