CS-0155682

6,7-Difluoroquinoline

Manufacturer: ChemScene

CAS Number: 127827-50-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0155682-250mg In Stock ₹ 6,759.24
1g CS-0155682-1g In Stock ₹ 17,026.44
5g CS-0155682-5g In Stock ₹ 59,207.52

CS-0155682 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD01939054

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N

Molecular Weight

165.14

Synonyms

Ccris 8767

SMILES

C1=CC2=CC(=C(C=C2N=C1)F)F

Tpsa

12.89

Logp

2.513

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA43167
127827-50-3 | Quinoline, 6,7-difluoro-
A2B Chem ₹ 6,930.36 - ₹ 18,309.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155682

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Purity:
95%

MDL No:
MFCD01939054

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
Ccris 8767

SMILES:
C1=CC2=CC(=C(C=C2N=C1)F)F

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155683

--


Purity:
98%

MDL No:
MFCD17012306

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
2-Cyano-3-hydroxynaphthalene

SMILES:
C1=CC2=CC(=C(C=C2C=C1)O)C#N

Tpsa:
44.02

Logp:
2.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155684

--


Purity:
97%

MDL No:
MFCD13189674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC2=CC(=C(C(=O)O)N=C2C=C1)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155685

--


Purity:
98%

MDL No:
MFCD00071756

Storage:
4°C

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
quinoline-2,3-dicarboxylicaci

SMILES:
C1=CC2=CC(=C(C(=O)O)N=C2C=C1)C(=O)O

Tpsa:
87.49

Logp:
1.6312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2