CS-0441684

Pyridin-3-yl(quinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1183608-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-0441684-5g In Stock ₹ 1,18,757.28

CS-0441684 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

(3-Pyridyl)(3-quinolyl)methanol

SMILES

C1=CC2=CC(=CN=C2C=C1)C(C3=CN=CC=C3)O

Tpsa

46.01

Logp

2.7115

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0077I7
(3-Pyridyl)(3-quinolyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AD35219
1183608-99-2 | (3-Pyridyl)(3-quinolyl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0441684

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
(3-Pyridyl)(3-quinolyl)methanol

SMILES:
C1=CC2=CC(=CN=C2C=C1)C(C3=CN=CC=C3)O

Tpsa:
46.01

Logp:
2.7115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441685

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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:
C₉H₁₃N₅OS

Molecular Weight:
239.30

Synonyms:
None

SMILES:
CCN1C(=NN=C1S)C2=CN(C)N=C2OC

Tpsa:
57.76

Logp:
0.9958

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441686

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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:
C₆H₁₃ClN₂O₃S

Molecular Weight:
228.70

Synonyms:
2-Amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide Hydrochloride

SMILES:
O=S1(CCC(NC(CN)=O)C1)=O.Cl

Tpsa:
89.26

Logp:
-1.3298

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441687

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
Ethyl (4-nitro-1H-pyrazol-3-yl)acetate

SMILES:
CCOC(=O)CC1=NNC=C1[N+](=O)[O-]

Tpsa:
98.12

Logp:
0.4235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4