CS-0960832

4-(Quinolin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 22191-98-6

Select a Size

Pack Size SKU Availability Price
5g CS-0960832-5g In Stock ₹ 2,86,046.00

CS-0960832 - 5g

₹ 2,86,046.00

In Stock

Quantity

1

Base Price: ₹ 2,86,046.00

GST (18%): ₹ 51,488.28

Total Price: ₹ 3,37,534.28

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂

Molecular Weight

220.27

Synonyms

None

SMILES

N=1C=CC(C=2C=CC(N)=CC2)=C3C=CC=CC13

Tpsa

38.91

Logp

3.484

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0960832

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N=1C=CC(C=2C=CC(N)=CC2)=C3C=CC=CC13

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC(OC)CC=1C=CC=CC1

Tpsa:
29.46

Logp:
1.2364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960834

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)C1(CCOC)CCCC1

Tpsa:
46.53

Logp:
1.6679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0960835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O=C1NC(CC)CCCCC1

Tpsa:
29.1

Logp:
1.8453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1