CS-0671882

5-Chloroquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 778516-03-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0671882-100mg In Stock ₹ 23,871.24
250mg CS-0671882-250mg In Stock ₹ 40,127.64

CS-0671882 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

MFCD20694928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

C1=CC2=C(C=CC(=C2Cl)N)N=C1

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC68790
778516-03-3 | 5-Chloroquinolin-6-amine
A2B Chem ₹ 35,849.64 - ₹ 58,095.24

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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-0671882

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Purity:
98%

MDL No:
MFCD20694928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2Cl)N)N=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC

Tpsa:
72.47

Logp:
1.1599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671884

--


Purity:
98%

MDL No:
MFCD23135435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#C

Tpsa:
3.24

Logp:
3.1337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])Br)OC

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3