CS-0481268
2-Morpholino-1-(p-tolyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 869634-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481268-1g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0481268-5g | In Stock | ₹ 4,08,549.00 |
CS-0481268 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,222.04
GST (18%): ₹ 26,319.967
Total Price: ₹ 1,72,542.007
Purity
98%
MDL No
MFCD07343838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-(4-Methylphenyl)-2-morpholin-4-ylethanamine
SMILES
CC1=CC=C(C=C1)C(N)CN1CCOCC1
Tpsa
38.49
Logp
1.32702
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869634-10-6 | 2-Morpholino-1-(p-tolyl)ethanamine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07343838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-Methylphenyl)-2-morpholin-4-ylethanamine
SMILES: CC1=CC=C(C=C1)C(N)CN1CCOCC1
Tpsa: 38.49
Logp: 1.32702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07343838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-Methylphenyl)-2-morpholin-4-ylethanamine
SMILES:
CC1=CC=C(C=C1)C(N)CN1CCOCC1
Tpsa:
38.49
Logp:
1.32702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₂O₂
Molecular Weight: 274.79
Synonyms: None
SMILES: ClCC(=O)NCC1(CCCCC1)N2CCOCC2
Tpsa: 41.57
Logp: 1.3765
H Acceptors: 3
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:
C₁₃H₂₃ClN₂O₂
Molecular Weight:
274.79
Synonyms:
None
SMILES:
ClCC(=O)NCC1(CCCCC1)N2CCOCC2
Tpsa:
41.57
Logp:
1.3765
H Acceptors:
3
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: C₁₄H₁₁ClN₂O₃S
Molecular Weight: 322.77
Synonyms: None
SMILES: COC(=O)C1C(C(C#N)=C(S)NC1=O)C2C(Cl)=CC=CC=2
Tpsa: 79.19
Logp: 2.00758
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O₃S
Molecular Weight:
322.77
Synonyms:
None
SMILES:
COC(=O)C1C(C(C#N)=C(S)NC1=O)C2C(Cl)=CC=CC=2
Tpsa:
79.19
Logp:
2.00758
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: None
SMILES: OC(=O)C12CC(C1)(CN2)C(F)(F)F
Tpsa: 49.33
Logp: 0.7555
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:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
None
SMILES:
OC(=O)C12CC(C1)(CN2)C(F)(F)F
Tpsa:
49.33
Logp:
0.7555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1