CS-0566122

1-(5-Bromopyridin-2-yl)cyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 485828-81-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0566122-250mg In Stock ₹ 23,941.00
1g CS-0566122-1g In Stock ₹ 55,714.00

CS-0566122 - 250mg

₹ 23,941.00

In Stock

Quantity

1

Base Price: ₹ 23,941.00

GST (18%): ₹ 4,309.38

Total Price: ₹ 28,250.38

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

1-(5-Bromo-2-pyridinyl)-cyclobutanecarbonitrile

SMILES

N#CC1(CCC1)C2=NC=C(C=C2)Br

Tpsa

36.68

Logp

2.78938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51005
485828-81-7 | 1-(5-Bromo-2-pyridinyl)-cyclobutanecarbonitrile
A2B Chem ₹ 10,146.00 - ₹ 25,988.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0566122

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
1-(5-Bromo-2-pyridinyl)-cyclobutanecarbonitrile

SMILES:
N#CC1(CCC1)C2=NC=C(C=C2)Br

Tpsa:
36.68

Logp:
2.78938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
FCCN1CCC(C1)N

Tpsa:
29.26

Logp:
-0.0111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566125

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Methyl 4-amino-1,2-thiazole-3-carboxylate

SMILES:
O=C(C1=NSC=C1N)OC

Tpsa:
65.21

Logp:
0.5119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
Pyrrolo[1,2-a]pyrazin-1(2H)-one, hexahydro-7-hydroxy-, (7R-cis)- (9CI)

SMILES:
O=C1[C@@]2([H])N(CCN1)C[C@@H](C2)O

Tpsa:
52.57

Logp:
-1.4486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0