CS-0871176
7-(Trifluoromethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine
Manufacturer: ChemScene
CAS Number: 124460-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0871176-1g | In Stock | ₹ 1,41,002.88 |
| 2.5g | CS-0871176-2.5g | In Stock | ₹ 2,91,845.16 |
| 5g | CS-0871176-5g | In Stock | ₹ 3,69,533.64 |
| 10g | CS-0871176-10g | In Stock | ₹ 4,64,419.68 |
CS-0871176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,002.88
GST (18%): ₹ 25,380.518
Total Price: ₹ 1,66,383.398
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
None
SMILES
C1CC2=C(NC1)N=C(C=C2)C(F)(F)F
Tpsa
24.92
Logp
2.4585
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: None
SMILES: C1CC2=C(NC1)N=C(C=C2)C(F)(F)F
Tpsa: 24.92
Logp: 2.4585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
None
SMILES:
C1CC2=C(NC1)N=C(C=C2)C(F)(F)F
Tpsa:
24.92
Logp:
2.4585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₂Si
Molecular Weight: 322.47
Synonyms: None
SMILES: COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO
Tpsa: 29.46
Logp: 3.1633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₂Si
Molecular Weight:
322.47
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO
Tpsa:
29.46
Logp:
3.1633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂OSi
Molecular Weight: 270.44
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO)C
Tpsa: 20.23
Logp: 2.61834
H Acceptors: 1
H Donors: 1
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:
C₁₇H₂₂OSi
Molecular Weight:
270.44
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)[Si](C)(C)C2=CC=CC=C2CO)C
Tpsa:
20.23
Logp:
2.61834
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₇ClOSi
Molecular Weight: 276.83
Synonyms: None
SMILES: C[Si](C)(C1=CC(=CC=C1)Cl)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.6549
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₇ClOSi
Molecular Weight:
276.83
Synonyms:
None
SMILES:
C[Si](C)(C1=CC(=CC=C1)Cl)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.6549
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3