CS-0188326

4-Chloroquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 451447-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0188326-100mg In Stock ₹ 6,588.12
250mg CS-0188326-250mg In Stock ₹ 10,951.68
1g CS-0188326-1g In Stock ₹ 30,117.12

CS-0188326 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

4-Chloro-7-aminoquinoline

SMILES

C1=CC2=C(C=CN=C2C=C1N)Cl

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG29614
451447-23-7 | 4-Chloroquinolin-7-amine
A2B Chem ₹ 4,620.24 - ₹ 21,133.32

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-P280-P302+P352

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Img

ChemScene

CS-0188326

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
4-Chloro-7-aminoquinoline

SMILES:
C1=CC2=C(C=CN=C2C=C1N)Cl

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188327

--


Purity:
98%

MDL No:
MFCD00013433

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₃ClN₄

Molecular Weight:
378.90

Synonyms:
None

SMILES:
[Cl-].N=1C=2C=CC(N)=CC2[N+](C=3C=CC=CC3)=C4C=C(C=CC14)N(CC)CC

Tpsa:
46.03

Logp:
1.0971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188328

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-methoxy-1-methyl-1H-benzo[d]imidazol-2(3H)-one

SMILES:
O=C1NC2=CC(OC)=CC=C2N1C

Tpsa:
47.02

Logp:
0.8752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188329

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine

SMILES:
C1=CC=C2C(=C1)OC[C@@H](CN)O2

Tpsa:
44.48

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1