CS-0363730
1,1'-(4-(Dimethylamino)naphthalene-1,3-diyl)bis(2,2,2-trifluoroethan-1-one)
Manufacturer: ChemScene
CAS Number: 115975-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363730-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0363730-5g | In Stock | ₹ 21,133.32 |
CS-0363730 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₆NO₂
Molecular Weight
363.25
Synonyms
2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES
CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa
37.38
Logp
4.3958
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115975-33-2 | 2,4-Bis(trifluoroacetyl)-1-(n,n-dimethylamino)naphthalene | A2B Chem | ₹ 4,449.12 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₆NO₂
Molecular Weight: 363.25
Synonyms: 2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES: CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa: 37.38
Logp: 4.3958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₆NO₂
Molecular Weight:
363.25
Synonyms:
2,4-Bis(trifluoroacetyl)-1-(N,N-dimethylamino)naphthalene
SMILES:
CN(C1=C2C=CC=CC2=C(C(C(F)(F)F)=O)C=C1C(C(F)(F)F)=O)C
Tpsa:
37.38
Logp:
4.3958
H Acceptors:
3
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: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: 1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES: CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa: 82.26
Logp: 3.0183
H Acceptors: 2
H Donors: 4
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:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
1-Phenyl-3-[1-(phenylcarbamoylamino)propan-2-yl]urea
SMILES:
CC(NC(NC1=CC=CC=C1)=O)CNC(NC2=CC=CC=C2)=O
Tpsa:
82.26
Logp:
3.0183
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 1.7318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
OC(CN1CCN(C2=CC=CC=C2)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
1.7318
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: N,N-diallyl-N'-phenylthiourea
SMILES: C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa: 15.27
Logp: 3.0574
H Acceptors: 1
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
N,N-diallyl-N'-phenylthiourea
SMILES:
C=CCN(C(NC1=CC=CC=C1)=S)CC=C
Tpsa:
15.27
Logp:
3.0574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5