CS-0948183
3-Amino-N-methyl-2-(4-(trifluoromethyl)benzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1458168-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948183-5g | In Stock | ₹ 2,27,589.60 |
CS-0948183 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O
Molecular Weight
260.26
Synonyms
None
SMILES
O=C(NC)C(CN)CC1=CC=C(C=C1)C(F)(F)F
Tpsa
55.12
Logp
1.5688
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: O=C(NC)C(CN)CC1=CC=C(C=C1)C(F)(F)F
Tpsa: 55.12
Logp: 1.5688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
O=C(NC)C(CN)CC1=CC=C(C=C1)C(F)(F)F
Tpsa:
55.12
Logp:
1.5688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃
Molecular Weight: 281.33
Synonyms: None
SMILES: FC1=CC=C2N=C(C=3C=CC(N)=CC3C)N(C2=C1)C4CC4
Tpsa: 43.84
Logp: 4.06792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃
Molecular Weight:
281.33
Synonyms:
None
SMILES:
FC1=CC=C2N=C(C=3C=CC(N)=CC3C)N(C2=C1)C4CC4
Tpsa:
43.84
Logp:
4.06792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: OCC1=CC=C(OCC#CC=2C=CC=CC2)C=C1
Tpsa: 29.46
Logp: 2.6094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
OCC1=CC=C(OCC#CC=2C=CC=CC2)C=C1
Tpsa:
29.46
Logp:
2.6094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: O=C(OCC)C1CN(C2=NC=C(Br)C=C2)CCC1
Tpsa: 42.43
Logp: 2.6236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
O=C(OCC)C1CN(C2=NC=C(Br)C=C2)CCC1
Tpsa:
42.43
Logp:
2.6236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3