CS-0105578
6-(1-Methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 2137044-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105578-250mg | In Stock | ₹ 1,72,393.00 |
| 1g | CS-0105578-1g | In Stock | ₹ 3,44,519.00 |
CS-0105578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃
Molecular Weight
281.28
Synonyms
None
SMILES
FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)(F)F
Tpsa
29.85
Logp
3.464
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137044-44-9 | 6-(1-methyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 89,178.00 - ₹ 3,21,379.00 |
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: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)(F)F
Tpsa: 29.85
Logp: 3.464
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:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1C3=CN(C)N=C3)CCCN2)(F)F
Tpsa:
29.85
Logp:
3.464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06208208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: Benzoic acid, 4-amino-2,5-difluoro-
SMILES: O=C(O)C1=CC(F)=C(N)C=C1F
Tpsa: 63.32
Logp: 1.2452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06208208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-
SMILES:
O=C(O)C1=CC(F)=C(N)C=C1F
Tpsa:
63.32
Logp:
1.2452
H Acceptors:
2
H Donors:
2
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: C₂₂H₂₄BN₃O₃
Molecular Weight: 389.26
Synonyms: None
SMILES: O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC
Tpsa: 73.34
Logp: 2.9556
H Acceptors: 5
H Donors: 1
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:
C₂₂H₂₄BN₃O₃
Molecular Weight:
389.26
Synonyms:
None
SMILES:
O=C(C1=NC=C(C2=CC3=C(C=N2)C(B4OC(C)(C)C(C)(C)O4)=CC=C3)C=C1)NC
Tpsa:
73.34
Logp:
2.9556
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2'-Amino-3-chlorobenzophenone
SMILES: O=C(C1=CC=CC(Cl)=C1N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 3.1532
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2'-Amino-3-chlorobenzophenone
SMILES:
O=C(C1=CC=CC(Cl)=C1N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2