CS-0452830

1-(6-Chloropyridin-3-yl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 485828-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0452830-100mg In Stock ₹ 7,358.16
250mg CS-0452830-250mg In Stock ₹ 12,149.52
1g CS-0452830-1g In Stock ₹ 32,170.56

CS-0452830 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

1-(6-Chloropyridin-3-YL)cyclobutanecarbonitrile

SMILES

C1CC(C1)(C#N)C2=CN=C(C=C2)Cl

Tpsa

36.68

Logp

2.68028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452830

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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:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
1-(6-Chloropyridin-3-YL)cyclobutanecarbonitrile

SMILES:
C1CC(C1)(C#N)C2=CN=C(C=C2)Cl

Tpsa:
36.68

Logp:
2.68028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452832

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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:
C₁₅H₂₁ClN₂O₃

Molecular Weight:
312.79

Synonyms:
Ethyl 4-[2-(3-chlorophenyl)-2-hydroxyethyl]piperazine-1-carboxylate

SMILES:
CCOC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)Cl)O

Tpsa:
53.01

Logp:
2.1475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452833

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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:
C₁₂H₃₂N₄Si

Molecular Weight:
260.49

Synonyms:
Tetrakis(ethylmethylamino)silane

SMILES:
CCN(C)[Si](N(C)CC)(N(C)CC)N(C)CC

Tpsa:
12.96

Logp:
1.2288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0452834

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O

Tpsa:
63.4

Logp:
0.6314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3