CS-0451727
Phenyl(quinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 37045-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451727-5g | In Stock | ₹ 1,18,500.60 |
CS-0451727 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
(Phenyl)(3-quinolyl)methanol
SMILES
C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O
Tpsa
33.12
Logp
3.3165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenyl(quinolin-3-yl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 37045-15-1 | (Phenyl)(3-quinolyl)methanol | A2B Chem | -- |
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: (Phenyl)(3-quinolyl)methanol
SMILES: C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O
Tpsa: 33.12
Logp: 3.3165
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
(Phenyl)(3-quinolyl)methanol
SMILES:
C1=CC=C(C=C1)C(C2=CN=C3C=CC=CC3=C2)O
Tpsa:
33.12
Logp:
3.3165
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: C₁₀H₁₅BrN₂S
Molecular Weight: 275.21
Synonyms: None
SMILES: CN1CCN(CC1)CC2=CC(=CS2)Br
Tpsa: 6.48
Logp: 2.258
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅BrN₂S
Molecular Weight:
275.21
Synonyms:
None
SMILES:
CN1CCN(CC1)CC2=CC(=CS2)Br
Tpsa:
6.48
Logp:
2.258
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: diethyl 2-methyl-4-phenylpyrrole-3,6-dicarboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa: 68.39
Logp: 3.34352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
diethyl 2-methyl-4-phenylpyrrole-3,6-dicarboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa:
68.39
Logp:
3.34352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES: O=C1N2CCCCC2C(NC1)=O
Tpsa: 49.41
Logp: -0.5027
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES:
O=C1N2CCCCC2C(NC1)=O
Tpsa:
49.41
Logp:
-0.5027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0