CS-0958813

8-Propylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2090263-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958813-1g In Stock ₹ 94,714.92

CS-0958813 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

N=1C=C(N)C=C2C=CC=C(C12)CCC

Tpsa

38.91

Logp

2.7695

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0958813

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=CC=C(C12)CCC

Tpsa:
38.91

Logp:
2.7695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958814

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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:
C₇H₈Br₂N₂O

Molecular Weight:
295.96

Synonyms:
None

SMILES:
O=CC1=NC(Br)=C(Br)N1C(C)C

Tpsa:
34.89

Logp:
2.8015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958815

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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:
C₁₃H₁₁ClN₂O₄S

Molecular Weight:
326.76

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=CN=CC(=C2)S(=O)(=O)Cl

Tpsa:
85.36

Logp:
2.7578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0958816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1=CC=2C(=NC=CC2C)N=C1C)C

Tpsa:
42.85

Logp:
2.44924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1