CS-0277287

N-(Sec-butyl)quinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1248916-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277287-5g In Stock ₹ 1,25,259.84
10g CS-0277287-10g In Stock ₹ 1,85,665.20

CS-0277287 - 5g

₹ 1,25,259.84

In Stock

Quantity

1

Base Price: ₹ 1,25,259.84

GST (18%): ₹ 22,546.771

Total Price: ₹ 1,47,806.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC(NC1=CC=C2N=CC=CC2=C1)CC

Tpsa

24.92

Logp

3.4452

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0277287

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(NC1=CC=C2N=CC=CC2=C1)CC

Tpsa:
24.92

Logp:
3.4452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(NC1=CC=CC([C@@H](N)CO)=C1)=O

Tpsa:
75.35

Logp:
0.6371

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0277289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC1=CC=CC([C@@H](O)C)=C1)=O

Tpsa:
49.33

Logp:
1.6983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(NC1=CC=CC([C@H](N)C)=C1)=O

Tpsa:
55.12

Logp:
1.6647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2