CS-0274347

N-Isobutylisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 1156960-75-6

Select a Size

Pack Size SKU Availability Price
5g CS-0274347-5g In Stock ₹ 1,25,259.84
10g CS-0274347-10g In Stock ₹ 1,85,665.20

CS-0274347 - 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(C)CNC1=CC=CC2=C1C=CN=C2

Tpsa

24.92

Logp

3.3027

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-0274347

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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(C)CNC1=CC=CC2=C1C=CN=C2

Tpsa:
24.92

Logp:
3.3027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CN=C1C

Tpsa:
24.92

Logp:
2.45792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(C)CNC1=CC=CN=C1OC

Tpsa:
34.15

Logp:
2.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C)CNC1=CC2=C(CCC2)C=C1

Tpsa:
12.03

Logp:
3.2432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3