CS-0268151
2-(4-(Trifluoromethyl)phenyl)acetimidamide
Manufacturer: ChemScene
CAS Number: 310466-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268151-2.5g | In Stock | ₹ 84,105.00 |
| 5g | CS-0268151-5g | In Stock | ₹ 1,24,244.00 |
| 10g | CS-0268151-10g | In Stock | ₹ 1,84,052.00 |
CS-0268151 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂
Molecular Weight
202.18
Synonyms
4-(Trifluoromethyl)-benzeneethanimidamide
SMILES
C1=C(C=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa
49.87
Logp
2.18387
H Acceptors
1
H Donors
2
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: 4-(Trifluoromethyl)-benzeneethanimidamide
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa: 49.87
Logp: 2.18387
H Acceptors: 1
H Donors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
4-(Trifluoromethyl)-benzeneethanimidamide
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CC(=N)N
Tpsa:
49.87
Logp:
2.18387
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂BrF₃N₂S
Molecular Weight: 341.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CSC2=NCCN2.Br
Tpsa: 24.39
Logp: 3.4757
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:
C₁₁H₁₂BrF₃N₂S
Molecular Weight:
341.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CSC2=NCCN2.Br
Tpsa:
24.39
Logp:
3.4757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=C(C=CC(=C1)C=O)CN2CCOCC2
Tpsa: 29.54
Logp: 1.3313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C=O)CN2CCOCC2
Tpsa:
29.54
Logp:
1.3313
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2(CC2)N)C(=O)O
Tpsa: 63.32
Logp: 1.3326
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2(CC2)N)C(=O)O
Tpsa:
63.32
Logp:
1.3326
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2