CS-0246920

1-(Tert-butylsulfanyl)cyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1479120-06-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0246920-50mg In Stock ₹ 25,753.56
100mg CS-0246920-100mg In Stock ₹ 38,502.00
250mg CS-0246920-250mg In Stock ₹ 54,929.52

CS-0246920 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NS

Molecular Weight

169.29

Synonyms

None

SMILES

N#CC1(SC(C)(C)C)CCC1

Tpsa

23.79

Logp

2.96438

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54415
1479120-06-3 | 1-(tert-butylsulfanyl)cyclobutane-1-carbonitrile
A2B Chem ₹ 50,223.72 - ₹ 91,463.64

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

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Img

ChemScene

CS-0246920

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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:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
N#CC1(SC(C)(C)C)CCC1

Tpsa:
23.79

Logp:
2.96438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0246921

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CNC2=C1C=C(C=C2)N

Tpsa:
41.81

Logp:
3.0476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0246922

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(N1CCOCCC1)=O

Tpsa:
29.54

Logp:
0.2552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0246923

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
1-(4-chloro-phenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)-urea

SMILES:
O=C(NC1=NC(CN1C)=O)NC2=CC=C(Cl)C=C2

Tpsa:
73.8

Logp:
1.2895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1