CS-0554822
2-Acetamido-N1-(4-fluorophenyl)-N3-(4-methoxyphenyl)malonamide
Manufacturer: ChemScene
CAS Number: 866018-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554822-5g | In Stock | ₹ 1,52,457.00 |
CS-0554822 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,457.00
GST (18%): ₹ 27,442.26
Total Price: ₹ 1,79,899.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FN₃O₄
Molecular Weight
359.35
Synonyms
2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide
SMILES
CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F
Tpsa
96.53
Logp
1.9162
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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: C₁₈H₁₈FN₃O₄
Molecular Weight: 359.35
Synonyms: 2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide
SMILES: CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F
Tpsa: 96.53
Logp: 1.9162
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₄
Molecular Weight:
359.35
Synonyms:
2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide
SMILES:
CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F
Tpsa:
96.53
Logp:
1.9162
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C
Tpsa: 34.03
Logp: 4.40794
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3)C
Tpsa:
34.03
Logp:
4.40794
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: C₁₆H₁₃BrN₂OS
Molecular Weight: 361.26
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C
Tpsa: 34.03
Logp: 4.86202
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:
C₁₆H₁₃BrN₂OS
Molecular Weight:
361.26
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)NC3=CC=CC(Br)=C3C
Tpsa:
34.03
Logp:
4.86202
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: C₉H₁₁N₅S
Molecular Weight: 221.28
Synonyms: N-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)THIOUREA
SMILES: CC1=CC(=NC2=C1C(=NN2)NC(=S)N)C
Tpsa: 79.62
Logp: 1.23024
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₅S
Molecular Weight:
221.28
Synonyms:
N-(4,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YL)THIOUREA
SMILES:
CC1=CC(=NC2=C1C(=NN2)NC(=S)N)C
Tpsa:
79.62
Logp:
1.23024
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1