CS-0564330

2,4-Dichloro-7-fluoro-3-methylquinoline

Manufacturer: ChemScene

CAS Number: 1259438-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0564330-1g In Stock ₹ 3,45,747.96
5g CS-0564330-5g In Stock ₹ 9,87,191.28

CS-0564330 - 1g

₹ 3,45,747.96

In Stock

Quantity

1

Base Price: ₹ 3,45,747.96

GST (18%): ₹ 62,234.633

Total Price: ₹ 4,07,982.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂FN

Molecular Weight

230.07

Synonyms

None

SMILES

FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1

Tpsa

12.89

Logp

3.98912

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE44600
1259438-59-9 | 2,4-Dichloro-7-fluoro-3-methylquinoline
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564330

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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:
C₁₀H₆Cl₂FN

Molecular Weight:
230.07

Synonyms:
None

SMILES:
FC1=CC2=NC(Cl)=C(C)C(Cl)=C2C=C1

Tpsa:
12.89

Logp:
3.98912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₂O₄

Molecular Weight:
322.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(COC3CCCCO3)N(C)N=C2)O1

Tpsa:
54.74

Logp:
1.7625

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BNO₃S

Molecular Weight:
187.02

Synonyms:
None

SMILES:
OC(C)(C)C1=NC(B(O)O)=CS1

Tpsa:
73.58

Logp:
-0.9497

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0564334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
tert-butyl 2,3-diaminopropionate

SMILES:
O=C(C(CN)N)OC(C)(C)C

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2