CS-0552625
N-(2,6-difluorophenyl)-N-(3,4-dimethoxyphenethyl)formamide
Manufacturer: ChemScene
CAS Number: 1024171-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552625-500mg | In Stock | ₹ 1,55,719.20 |
CS-0552625 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇F₂NO₃
Molecular Weight
321.32
Synonyms
None
SMILES
O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2
Tpsa
38.77
Logp
3.1875
H Acceptors
3
H Donors
0
Rotatable Bonds
7
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: C₁₇H₁₇F₂NO₃
Molecular Weight: 321.32
Synonyms: None
SMILES: O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2
Tpsa: 38.77
Logp: 3.1875
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₃
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O=CN(C1=C(F)C=CC=C1F)CCC2=CC=C(OC)C(OC)=C2
Tpsa:
38.77
Logp:
3.1875
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2-(3-Oxo-2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)O
Tpsa: 79.73
Logp: -0.1084
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2-(3-Oxo-2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1C(=O)N(C2=C(O1)C=CC=N2)CC(=O)O
Tpsa:
79.73
Logp:
-0.1084
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₄N₄O₃
Molecular Weight: 356.42
Synonyms: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC
Tpsa: 86.11
Logp: 2.46252
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₃
Molecular Weight:
356.42
Synonyms:
methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC
Tpsa:
86.11
Logp:
2.46252
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃O₂S
Molecular Weight: 315.34
Synonyms: None
SMILES: CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa: 57.01
Logp: 3.2149
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃O₂S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa:
57.01
Logp:
3.2149
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5