CS-W002988
3-(Morpholin-4-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 123207-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002988-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W002988-5g | In Stock | ₹ 23,015.64 |
CS-W002988 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD03074538
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
3-(Morpholinomethyl)aniline
SMILES
NC1=CC=CC(CN2CCOCC2)=C1
Tpsa
38.49
Logp
1.101
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-(4-morpholinylmethyl)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 60,576.48 | |
 | 123207-48-7 | 3-(Morpholin-4-ylmethyl)aniline | A2B Chem | ₹ 2,737.92 - ₹ 36,106.32 |
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
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Purity: 97%
MDL No: MFCD03074538
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-(Morpholinomethyl)aniline
SMILES: NC1=CC=CC(CN2CCOCC2)=C1
Tpsa: 38.49
Logp: 1.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03074538
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-(Morpholinomethyl)aniline
SMILES:
NC1=CC=CC(CN2CCOCC2)=C1
Tpsa:
38.49
Logp:
1.101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03092891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 6-Bromobenzo[d]oxazole
SMILES: Brc1ccc2c(c1)ocn2
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03092891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
6-Bromobenzo[d]oxazole
SMILES:
Brc1ccc2c(c1)ocn2
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03092906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
SMILES: Cc1ccc(c(c1)F)C(=O)O
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzene, 1,2,3,4,5-pentafluoro-6-methyl-
SMILES:
Cc1ccc(c(c1)F)C(=O)O
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-Nitro-5-chloropyridine; 5-Chloro-2-nitropyridine
SMILES: O=[N+](C1=NC=C(Cl)C=C1)[O-]
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-Nitro-5-chloropyridine; 5-Chloro-2-nitropyridine
SMILES:
O=[N+](C1=NC=C(Cl)C=C1)[O-]
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1