CS-0509280

7-Bromo-3,4-dichloroquinoline

Manufacturer: ChemScene

CAS Number: 1021435-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0509280-5g In Stock ₹ 1,89,686.52

CS-0509280 - 5g

₹ 1,89,686.52

In Stock

Quantity

1

Base Price: ₹ 1,89,686.52

GST (18%): ₹ 34,143.574

Total Price: ₹ 2,23,830.094

Purity

98%

MDL No

MFCD13192969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrCl₂N

Molecular Weight

276.94

Synonyms

None

SMILES

ClC1=C(Cl)C=NC2=CC(Br)=CC=C12

Tpsa

12.89

Logp

4.3041

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA08518
1021435-01-7 | 7-Bromo-3,4-dichloroquinoline
A2B Chem ₹ 12,320.64 - ₹ 1,24,575.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0509280

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Purity:
98%

MDL No:
MFCD13192969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=C(Cl)C=NC2=CC(Br)=CC=C12

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
2-METHOXY-4-(4-METHOXY-1-PIPERIDINYL)-BENZENAMINE

SMILES:
COC1=CC(N2CCC(OC)CC2)=CC=C1N

Tpsa:
47.72

Logp:
1.8926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
2-(4-Methoxyphenyl)-4-methylimidazolidine

SMILES:
CC1=CNC(C2=CC=C(OC)C=C2)=N1

Tpsa:
37.91

Logp:
2.39372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
1H-Benzimidazole-5,6-diol

SMILES:
OC1=C(O)C=C2C(N=CN2)=C1

Tpsa:
69.14

Logp:
0.9741

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0