CS-0938823

2-Cyclobutoxy-4,6-dimethylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1247157-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0938823-1g In Stock ₹ 2,36,316.72

CS-0938823 - 1g

₹ 2,36,316.72

In Stock

Quantity

1

Base Price: ₹ 2,36,316.72

GST (18%): ₹ 42,537.01

Total Price: ₹ 2,78,853.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

N#CC1=C(N=C(C=C1C)C)OC2CCC2

Tpsa

45.91

Logp

2.50142

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BDV7
2-cyclobutoxy-4,6-dimethylpyridine-3-carbonitrile
Aaron Chemicals LLC ₹ 29,860.44 - ₹ 1,21,495.20
AW09703
1247157-16-9 | 2-cyclobutoxy-4,6-dimethylpyridine-3-carbonitrile
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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-0938823

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C)C)OC2CCC2

Tpsa:
45.91

Logp:
2.50142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(N)(C)CN1C=NC(=C1C)C

Tpsa:
81.14

Logp:
0.30194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0938825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C2(C)CNCC2

Tpsa:
12.03

Logp:
2.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₃S

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=S(=O)(C)CC1=NOC(=N1)N

Tpsa:
99.08

Logp:
-0.8036

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2