CS-0332265
N-(4-amino-2-methylphenyl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 436090-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332265-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0332265-10g | In Stock | ₹ 1,19,185.08 |
CS-0332265 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N
Tpsa
67.59
Logp
0.84792
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436090-54-9 | N-(4-Amino-2-methyl-phenyl)-2-morpholin-4-yl-acetamide | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N
Tpsa: 67.59
Logp: 0.84792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NC(=O)CN2CCOCC2)N
Tpsa:
67.59
Logp:
0.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: 2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES: CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa: 115.12
Logp: 0.5963
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
2-(4,6-Diamino-pyrimidin-2-ylsulfanyl)-butyric acid
SMILES:
CCC(SC1=NC(N)=CC(N)=N1)C(O)=O
Tpsa:
115.12
Logp:
0.5963
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-isobutyl-amine
SMILES: CC(C)CNCC1OCC2=CC=CC=C2CO1.Cl
Tpsa: 30.49
Logp: 2.7269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-ylmethyl)-isobutyl-amine
SMILES:
CC(C)CNCC1OCC2=CC=CC=C2CO1.Cl
Tpsa:
30.49
Logp:
2.7269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂OS
Molecular Weight: 320.84
Synonyms: 4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa: 46.33
Logp: 3.9766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂OS
Molecular Weight:
320.84
Synonyms:
4-Amino-1-phenothiazin-10-yl-butan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCCN.Cl
Tpsa:
46.33
Logp:
3.9766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3