CS-0903372

3-Cyclobutoxypyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1563533-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0903372-1g In Stock ₹ 79,314.12

CS-0903372 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

MFCD23107005

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

N=1C=CC(N)=C(OC2CCC2)C1

Tpsa

48.14

Logp

1.5951

H Acceptors

3

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903372

--


Purity:
98%

MDL No:
MFCD23107005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N=1C=CC(N)=C(OC2CCC2)C1

Tpsa:
48.14

Logp:
1.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC(OC2CCCCC2)=C(N)C1

Tpsa:
48.14

Logp:
2.3753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=C(OC2CCCCC2)C=CC1N

Tpsa:
48.14

Logp:
2.3753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂INO

Molecular Weight:
285.03

Synonyms:
None

SMILES:
FC=1C=C(N)C(I)=C(F)C1OC

Tpsa:
35.25

Logp:
2.1602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1