CS-0577717
2-(Trifluoromethyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1185292-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577717-1g | In Stock | ₹ 72,212.64 |
CS-0577717 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃N₂O
Molecular Weight
240.18
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa
55.98
Logp
2.3525
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa: 55.98
Logp: 2.3525
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)N
Tpsa:
55.98
Logp:
2.3525
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: C₄H₇BrN₂S
Molecular Weight: 195.08
Synonyms: 1,3-Thiazol-4-ylmethylamine hydrobromide
SMILES: C1=C(N=CS1)CN.Br
Tpsa: 38.91
Logp: 1.1797
H Acceptors: 3
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:
C₄H₇BrN₂S
Molecular Weight:
195.08
Synonyms:
1,3-Thiazol-4-ylmethylamine hydrobromide
SMILES:
C1=C(N=CS1)CN.Br
Tpsa:
38.91
Logp:
1.1797
H Acceptors:
3
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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: None
SMILES: O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC(Cl)=C3)C2=O)O
Tpsa: 59.3
Logp: 3.3423
H Acceptors: 3
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC=C1)=CN(C3=CC=CC(Cl)=C3)C2=O)O
Tpsa:
59.3
Logp:
3.3423
H Acceptors:
3
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: C₈H₁₃Cl₂FN₂O
Molecular Weight: 243.11
Synonyms: None
SMILES: NNCC1=CC=C(F)C(OC)=C1.[H]Cl.[H]Cl
Tpsa: 47.28
Logp: 1.6412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂FN₂O
Molecular Weight:
243.11
Synonyms:
None
SMILES:
NNCC1=CC=C(F)C(OC)=C1.[H]Cl.[H]Cl
Tpsa:
47.28
Logp:
1.6412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3