CS-0663756

5,7-Dichloroquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 36107-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663756-5g In Stock ₹ 3,05,791.44

CS-0663756 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

MFCD02947116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂N₂

Molecular Weight

213.06

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

3.1238

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF97727
36107-01-4 | 5,7-Dichloroquinolin-8-amine
A2B Chem ₹ 11,465.04 - ₹ 22,844.52

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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-0663756

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Purity:
98%

MDL No:
MFCD02947116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.1238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663757

--


Purity:
98%

MDL No:
MFCD19103552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₅O

Molecular Weight:
311.26

Synonyms:
None

SMILES:
O=C1N=C(NC(C)=C1)NC(NC2=CC=CC(C(F)(F)F)=C2)=N

Tpsa:
96.16

Logp:
2.15542

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0663760

--


Purity:
98%

MDL No:
MFCD04968964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
C=CCOC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
38.33

Logp:
2.7402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC1=CCC(CC1)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4