CS-0673996
2-Amino-2-methyl-n-(3-methyl-4-(3-oxomorpholino)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 869785-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673996-5g | In Stock | ₹ 1,49,986.68 |
CS-0673996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
None
SMILES
CC1=C(C=CC(=C1)NC(=O)C(C)(C)N)N2CCOCC2=O
Tpsa
84.66
Logp
1.03402
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869785-65-9 | 2-Amino-2-methyl-N-(3-methyl-4-(3-oxomorpholino)phenyl)propanamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NC(=O)C(C)(C)N)N2CCOCC2=O
Tpsa: 84.66
Logp: 1.03402
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NC(=O)C(C)(C)N)N2CCOCC2=O
Tpsa:
84.66
Logp:
1.03402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11195089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1=CC(=C(N=C1)N)OCCO
Tpsa: 68.37
Logp: 0.0349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11195089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N)OCCO
Tpsa:
68.37
Logp:
0.0349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25747366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO₂
Molecular Weight: 341.14
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa: 44.48
Logp: 3.6743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25747366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂INO₂
Molecular Weight:
341.14
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa:
44.48
Logp:
3.6743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22576139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: COC1=NN=C(C=C1)C2=CC=NC=C2
Tpsa: 47.9
Logp: 1.5472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22576139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)C2=CC=NC=C2
Tpsa:
47.9
Logp:
1.5472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2