CS-0687909
1-(4-(Trifluoromethyl)phenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1159883-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0687909-100mg | In Stock | ₹ 97,455.00 |
CS-0687909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
C=CC(C1=CC=C(C=C1)C(F)(F)F)N
Tpsa
26.02
Logp
2.8912
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C=CC(C1=CC=C(C=C1)C(F)(F)F)N
Tpsa: 26.02
Logp: 2.8912
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C=CC(C1=CC=C(C=C1)C(F)(F)F)N
Tpsa:
26.02
Logp:
2.8912
H Acceptors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=NC=C2C=C(C=CC2=N1)C
Tpsa: 52.08
Logp: 2.11492
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C2C=C(C=CC2=N1)C
Tpsa:
52.08
Logp:
2.11492
H Acceptors:
4
H Donors:
0
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: None
SMILES: CC1=NN=C(O1)C2=CC(=CN=C2)Br
Tpsa: 51.81
Logp: 2.20252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
None
SMILES:
CC1=NN=C(O1)C2=CC(=CN=C2)Br
Tpsa:
51.81
Logp:
2.20252
H Acceptors:
4
H Donors:
0
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: C1=CN2C(=CC(=N2)CBr)N=C1
Tpsa: 30.19
Logp: 1.6242
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
C1=CN2C(=CC(=N2)CBr)N=C1
Tpsa:
30.19
Logp:
1.6242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1