CS-0951355

6-Fluoro-2,4-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 202341-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0951355-5g In Stock ₹ 2,75,075.40

CS-0951355 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN

Molecular Weight

175.20

Synonyms

None

SMILES

FC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa

12.89

Logp

2.99074

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951355

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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:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(C=C(C2C1)C)C

Tpsa:
12.89

Logp:
2.99074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0951356

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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:
C₉H₇NO₆S

Molecular Weight:
257.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(SCC(=O)O)C(=C1)N(=O)=O

Tpsa:
117.74

Logp:
1.4697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0951357

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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:
C₈H₁₀O₃S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=S1(=O)C=2SC=CC2C(O)CC1C

Tpsa:
54.37

Logp:
1.3474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)COC1=CC=C(N)C(=C1)C

Tpsa:
78.34

Logp:
0.44132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3