CS-0075798
(1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1177342-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075798-1g | In Stock | ₹ 70,587.00 |
| 5g | CS-0075798-5g | In Stock | ₹ 2,10,049.80 |
| 10g | CS-0075798-10g | In Stock | ₹ 2,93,898.60 |
CS-0075798 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₄N₂
Molecular Weight
286.27
Synonyms
None
SMILES
FC(F)(F)C1=C(F)C=CC(N2C(C)=CC(CN)=C2C)=C1
Tpsa
30.95
Logp
3.71074
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177342-17-4 | ((1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROL-3-YL)METH+ | A2B Chem | -- |
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: C₁₄H₁₄F₄N₂
Molecular Weight: 286.27
Synonyms: None
SMILES: FC(F)(F)C1=C(F)C=CC(N2C(C)=CC(CN)=C2C)=C1
Tpsa: 30.95
Logp: 3.71074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₄N₂
Molecular Weight:
286.27
Synonyms:
None
SMILES:
FC(F)(F)C1=C(F)C=CC(N2C(C)=CC(CN)=C2C)=C1
Tpsa:
30.95
Logp:
3.71074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: None
SMILES: CC1=C(C)C=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa: 42.74
Logp: 3.61184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
None
SMILES:
CC1=C(C)C=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa:
42.74
Logp:
3.61184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: 5-?(aminomethyl)?-?3-?(4-?fluorophenyl)?-?2-?Oxazolidinone Hydrochloride
SMILES: O=C(N(C1)C2=CC=C(F)C=C2)OC1CN.Cl
Tpsa: 55.56
Logp: 1.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
5-?(aminomethyl)?-?3-?(4-?fluorophenyl)?-?2-?Oxazolidinone Hydrochloride
SMILES:
O=C(N(C1)C2=CC=C(F)C=C2)OC1CN.Cl
Tpsa:
55.56
Logp:
1.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: None
SMILES: CCC1=CC=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa: 42.74
Logp: 3.5574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1N=C(NCCCN3C=NC=C3)S2
Tpsa:
42.74
Logp:
3.5574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6