CS-W000320

3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-

Manufacturer: ChemScene

CAS Number: 131170-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-W000320-1g In Stock ₹ 1,03,613.16

CS-W000320 - 1g

₹ 1,03,613.16

In Stock

Quantity

1

Base Price: ₹ 1,03,613.16

GST (18%): ₹ 18,650.369

Total Price: ₹ 1,22,263.529

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂S

Molecular Weight

246.29

Synonyms

3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-

SMILES

COc1ccc2[nH]c(SC)c(C#N)c(=O)c2c1

Tpsa

66.14

Logp

2.54258

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97232
131170-51-9 | 4-Hydroxy-6-methoxy-2-(methylthio)quinoline-3-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W000320

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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:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-

SMILES:
COc1ccc2[nH]c(SC)c(C#N)c(=O)c2c1

Tpsa:
66.14

Logp:
2.54258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000321

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
Fmoc-DL-Abu(vinyl)-OH

SMILES:
OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12

Tpsa:
75.63

Logp:
3.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W000322

--


Purity:
96%

MDL No:
MFCD00021997

Storage:
RT, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-[(Phenylmethyl)amino]-1-propanol

SMILES:
CC(NCC1=CC=CC=C1)CO

Tpsa:
32.26

Logp:
1.157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W000323

--


Purity:
95%

MDL No:
MFCD28101765

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.NCCCOc1cccc(c1)C#N

Tpsa:
59.04

Logp:
1.70768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4