CS-0234489

2,5-Dichloro-8-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 1342357-62-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0234489-50mg In Stock ₹ 21,732.24
100mg CS-0234489-100mg In Stock ₹ 32,598.36

CS-0234489 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂FN

Molecular Weight

216.04

Synonyms

2,8-dichloro-5-fluoroquinoline

SMILES

FC1=C2N=C(Cl)C=CC2=C(Cl)C=C1

Tpsa

12.89

Logp

3.6807

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE64800
1342357-62-3 | 2,5-Dichloro-8-fluoroquinoline
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-0234489

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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:
C₉H₄Cl₂FN

Molecular Weight:
216.04

Synonyms:
2,8-dichloro-5-fluoroquinoline

SMILES:
FC1=C2N=C(Cl)C=CC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.6807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0234490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O

Molecular Weight:
204.02

Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-, hydrazide

SMILES:
O=C(C1=CC(Br)=CN1)NN

Tpsa:
70.91

Logp:
0.3807

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0234492

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
4-Amino-4-methyl-pentan-1-ol

SMILES:
CC(C)(CCCO)N

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234494

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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:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
4-Nitropyrrol-2-carbonsaeurehydrazid

SMILES:
C1=C(C(=O)NN)NC=C1[N+](=O)[O-]

Tpsa:
114.05

Logp:
-0.4736

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2