CS-0605905
N-(3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)-2,4-difluorobenzamide
Manufacturer: ChemScene
CAS Number: 318498-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0605905-5g | In Stock | ₹ 1,53,080.00 |
CS-0605905 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,080.00
GST (18%): ₹ 27,554.40
Total Price: ₹ 1,80,634.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₂N₂O₂
Molecular Weight
284.30
Synonyms
None
SMILES
CC(C)(C)C(C(=O)NC)NC(=O)C1=C(C=C(C=C1)F)F
Tpsa
58.2
Logp
1.8553
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: None
SMILES: CC(C)(C)C(C(=O)NC)NC(=O)C1=C(C=C(C=C1)F)F
Tpsa: 58.2
Logp: 1.8553
H Acceptors: 2
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)NC)NC(=O)C1=C(C=C(C=C1)F)F
Tpsa:
58.2
Logp:
1.8553
H Acceptors:
2
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)C)C#N
Tpsa: 67.91
Logp: 2.2291
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=NN1C2=CC=C(C=C2)C)C#N
Tpsa:
67.91
Logp:
2.2291
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: C₁₂H₈F₃N₃O
Molecular Weight: 267.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F
Tpsa: 50.84
Logp: 2.77138
H Acceptors: 4
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:
C₁₂H₈F₃N₃O
Molecular Weight:
267.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F
Tpsa:
50.84
Logp:
2.77138
H Acceptors:
4
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: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC2=CC=C(C=C2)OC
Tpsa: 60.07
Logp: 2.89818
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C#N)OCC2=CC=C(C=C2)OC
Tpsa:
60.07
Logp:
2.89818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4