CS-0463564

3-Bromo-5,8-dichloroquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1447957-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0463564-1g In Stock ₹ 88,982.40

CS-0463564 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD25949203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrCl₂N₂

Molecular Weight

291.96

Synonyms

3-Bromo-5,8-dichloro-quinolin-2-ylamine

SMILES

C1=C(C2=CC(=C(N)N=C2C(=C1)Cl)Br)Cl

Tpsa

38.91

Logp

3.8863

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ89391
1447957-99-4 | 3-Bromo-5,8-dichloroquinolin-2-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463564

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Purity:
98%

MDL No:
MFCD25949203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂N₂

Molecular Weight:
291.96

Synonyms:
3-Bromo-5,8-dichloro-quinolin-2-ylamine

SMILES:
C1=C(C2=CC(=C(N)N=C2C(=C1)Cl)Br)Cl

Tpsa:
38.91

Logp:
3.8863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463566

--


Purity:
98%

MDL No:
MFCD06808750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S

Molecular Weight:
229.68

Synonyms:
methyl 2-(azetidine-3-sulfonyl)acetate hydrochloride

SMILES:
COC(=O)CS(=O)(=O)C1CNC1.Cl

Tpsa:
72.47

Logp:
-1.0322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463567

--


Purity:
98%

MDL No:
MFCD27501020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FIO₂

Molecular Weight:
260.05

Synonyms:
None

SMILES:
CCOC(=O)CC(CI)F

Tpsa:
26.3

Logp:
1.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463568

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Purity:
98%

MDL No:
MFCD26096764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC1COC2=NC=C(C=N2)C(=O)O

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4