CS-0779361
(7-(Trifluoromethyl)quinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1610696-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779361-5g | In Stock | ₹ 3,08,385.00 |
CS-0779361 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,385.00
GST (18%): ₹ 55,509.30
Total Price: ₹ 3,63,894.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
None
SMILES
C1=CC(=CC2=NC=C(C=C21)CO)C(F)(F)F
Tpsa
33.12
Logp
2.7459
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C21)CO)C(F)(F)F
Tpsa: 33.12
Logp: 2.7459
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C21)CO)C(F)(F)F
Tpsa:
33.12
Logp:
2.7459
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: C11H7ClF3N
Molecular Weight: 245.63
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C21)CCl)C(F)(F)F
Tpsa: 12.89
Logp: 3.9924
H Acceptors: 1
H Donors: 0
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:
C11H7ClF3N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C21)CCl)C(F)(F)F
Tpsa:
12.89
Logp:
3.9924
H Acceptors:
1
H Donors:
0
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: COC(=O)CC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 0.7053
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
COC(=O)CC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
0.7053
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆BF₃N₂O₂
Molecular Weight: 288.07
Synonyms: None
SMILES: FC(C1=CC(B(O)O)=CC=C1N2CCN(C)CC2)(F)F
Tpsa: 46.94
Logp: 0.137
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BF₃N₂O₂
Molecular Weight:
288.07
Synonyms:
None
SMILES:
FC(C1=CC(B(O)O)=CC=C1N2CCN(C)CC2)(F)F
Tpsa:
46.94
Logp:
0.137
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2