CS-0559750
N-(3,5-dimethylphenyl)-2-morpholinoacetamide
Manufacturer: ChemScene
CAS Number: 329079-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559750-100mg | In Stock | ₹ 97,110.60 |
CS-0559750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C
Tpsa
41.57
Logp
1.57414
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C
Tpsa: 41.57
Logp: 1.57414
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)CN2CCOCC2)C
Tpsa:
41.57
Logp:
1.57414
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: C₁₇H₁₉NOS
Molecular Weight: 285.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC(=C2)C)C
Tpsa: 29.1
Logp: 4.34266
H Acceptors: 2
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:
C₁₇H₁₉NOS
Molecular Weight:
285.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC(=C2)C)C
Tpsa:
29.1
Logp:
4.34266
H Acceptors:
2
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: (4-tert-butylcyclohexylidene)amino 4-nitrobenzoate
SMILES: CC(C)(C)C1CCC(=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC1
Tpsa: 81.8
Logp: 4.3439
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
(4-tert-butylcyclohexylidene)amino 4-nitrobenzoate
SMILES:
CC(C)(C)C1CCC(=NOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC1
Tpsa:
81.8
Logp:
4.3439
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: N-[4-(TERT-BUTYL)CYCLOHEXYLIDEN]-N-[(4-METHYLBENZOYL)OXY]AMINE
SMILES: CC1=CC=C(C=C1)C(=O)ON=C2CCC(CC2)C(C)(C)C
Tpsa: 38.66
Logp: 4.74412
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
N-[4-(TERT-BUTYL)CYCLOHEXYLIDEN]-N-[(4-METHYLBENZOYL)OXY]AMINE
SMILES:
CC1=CC=C(C=C1)C(=O)ON=C2CCC(CC2)C(C)(C)C
Tpsa:
38.66
Logp:
4.74412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2