CS-0091515

2,4-Dichloro-5,7-difluoro-3-methylquinoline

Manufacturer: ChemScene

CAS Number: 1259439-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0091515-1g In Stock ₹ 1,75,055.76
5g CS-0091515-5g In Stock ₹ 4,92,312.24
10g CS-0091515-10g In Stock ₹ 7,26,233.28

CS-0091515 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂F₂N

Molecular Weight

248.06

Synonyms

None

SMILES

CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl

Tpsa

12.89

Logp

4.12822

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44599
1259439-39-8 | 2,4-dichloro-5,7-difluoro-3-methylquinoline
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0091515

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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:
C₁₀H₅Cl₂F₂N

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl

Tpsa:
12.89

Logp:
4.12822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091519

--


Purity:
95%

MDL No:
MFCD11501882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃INO₃

Molecular Weight:
373.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC(C(F)(F)F)=O)C(I)=C1

Tpsa:
55.4

Logp:
2.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091528

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl 2-Methyl-3H-indole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC(C)=C2)C=C1)OC

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091529

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride

SMILES:
O[C@@]1(CN)CN2CCC1CC2.[H]Cl.[H]Cl

Tpsa:
49.49

Logp:
0.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1