CS-0955188

(4-Ethyl-5-fluoro-2-methylquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2060026-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0955188-5g In Stock ₹ 2,27,418.48

CS-0955188 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FNO

Molecular Weight

219.25

Synonyms

None

SMILES

FC1=CC=CC=2N=C(C(=C(C12)CC)CO)C

Tpsa

33.12

Logp

2.73702

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0955188

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
FC1=CC=CC=2N=C(C(=C(C12)CC)CO)C

Tpsa:
33.12

Logp:
2.73702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=CC=C(C1)N2N=C(OCC)C=C2

Tpsa:
39.94

Logp:
1.666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955190

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OCC=1N=C2N(C1)CCOC2

Tpsa:
47.28

Logp:
-0.0944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)C1CC2=C(N=NN2C3CCOCC3)CC1

Tpsa:
77.24

Logp:
0.8191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2