CS-0337791

4-Bromo-3-chloro-5,8-difluoro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1333252-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337791-5g In Stock ₹ 2,02,520.52

CS-0337791 - 5g

₹ 2,02,520.52

In Stock

Quantity

1

Base Price: ₹ 2,02,520.52

GST (18%): ₹ 36,453.694

Total Price: ₹ 2,38,974.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrClF₂N

Molecular Weight

292.51

Synonyms

None

SMILES

CC1=NC2=C(F)C=CC(F)=C2C(Br)=C1Cl

Tpsa

12.89

Logp

4.23732

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI30372
1333252-68-8 | 4-Bromo-3-chloro-5,8-difluoro-2-methylquinoline
A2B Chem ₹ 12,834.00 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337791

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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:
C₁₀H₅BrClF₂N

Molecular Weight:
292.51

Synonyms:
None

SMILES:
CC1=NC2=C(F)C=CC(F)=C2C(Br)=C1Cl

Tpsa:
12.89

Logp:
4.23732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃

Molecular Weight:
284.18

Synonyms:
6-Chloro-4-(piperazin-1-yl)quinolineHydrochloride

SMILES:
ClC1=CC=C2N=CC=C(N3CCNCC3)C2=C1.[H]Cl

Tpsa:
28.16

Logp:
2.7196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
6-Methoxy-4-(piperazin-1-yl)quinolineHydrochloride

SMILES:
COC1=CC=C2N=CC=C(N3CCNCC3)C2=C1.[H]Cl

Tpsa:
37.39

Logp:
2.0748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl N-[1-(2-methoxyphenyl)cyclopropyl]carbamate

SMILES:
CC(C)(OC(NC1(C2=CC=CC=C2OC)CC1)=O)C

Tpsa:
47.56

Logp:
3.209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3