CS-0118888
4-(4-Methyl-1-piperidinyl)-3-(trifluoromethyl)phenylamine
Manufacturer: ChemScene
CAS Number: 923203-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0118888-10g | In Stock | ₹ 75,891.72 |
CS-0118888 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂
Molecular Weight
258.28
Synonyms
None
SMILES
NC1=CC=C(N2CCC(C)CC2)C(C(F)(F)F)=C1
Tpsa
29.26
Logp
3.5239
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: None
SMILES: NC1=CC=C(N2CCC(C)CC2)C(C(F)(F)F)=C1
Tpsa: 29.26
Logp: 3.5239
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
NC1=CC=C(N2CCC(C)CC2)C(C(F)(F)F)=C1
Tpsa:
29.26
Logp:
3.5239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07396247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 2-Chloro-5-pyrrol-1-yl-phenylamine
SMILES: NC1=CC(N2C=CC=C2)=CC=C1Cl
Tpsa: 30.95
Logp: 2.7129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07396247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
2-Chloro-5-pyrrol-1-yl-phenylamine
SMILES:
NC1=CC(N2C=CC=C2)=CC=C1Cl
Tpsa:
30.95
Logp:
2.7129
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: NC1=CC=C(N2C(C)=CC=C2C)C=C1C
Tpsa: 30.95
Logp: 2.98476
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
NC1=CC=C(N2C(C)=CC=C2C)C=C1C
Tpsa:
30.95
Logp:
2.98476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC=C1OCCOC
Tpsa: 44.48
Logp: 2.3128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC=C1OCCOC
Tpsa:
44.48
Logp:
2.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4