CS-0338285

2-(Cyclobutylamino)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 1250384-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0338285-5g In Stock ₹ 82,822.08

CS-0338285 - 5g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

2-(CYCLOBUTYLAMINO)PYRIDINE-4-CARBONITRILE

SMILES

C1CC(C1)NC2=NC=CC(=C2)C#N

Tpsa

48.71

Logp

1.91768

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

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Img

ChemScene

CS-0338285

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2-(CYCLOBUTYLAMINO)PYRIDINE-4-CARBONITRILE

SMILES:
C1CC(C1)NC2=NC=CC(=C2)C#N

Tpsa:
48.71

Logp:
1.91768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
O=C(NCC1CC1)C2=CC=CC=C2I

Tpsa:
29.1

Logp:
2.431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338287

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(CN)NC1=CC(C)=NN1C

Tpsa:
72.94

Logp:
-0.37428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C([N+]([O-])=O)C(NC)=C1

Tpsa:
84.27

Logp:
0.9961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3