CS-0234327

4-Cyclobutylaniline

Manufacturer: ChemScene

CAS Number: 3158-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0234327-50mg In Stock ₹ 29,518.20
100mg CS-0234327-100mg In Stock ₹ 43,977.84
250mg CS-0234327-250mg In Stock ₹ 62,715.48
500mg CS-0234327-500mg In Stock ₹ 98,736.24

CS-0234327 - 50mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

4-cyclobutylbenzenaMine

SMILES

NC1=CC=C(C2CCC2)C=C1

Tpsa

26.02

Logp

2.5363

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62636
3158-69-8 | 4-Cyclobutylaniline
A2B Chem ₹ 57,068.52 - ₹ 1,59,398.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234327

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
4-cyclobutylbenzenaMine

SMILES:
NC1=CC=C(C2CCC2)C=C1

Tpsa:
26.02

Logp:
2.5363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0234329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClFN2S

Molecular Weight:
242.70

Synonyms:
None

SMILES:
FC1=CC(C2=NN=C(C(Cl)C)S2)=CC=C1

Tpsa:
25.78

Logp:
3.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234330

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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:
C₁₃H₂₁N₃O₃S

Molecular Weight:
299.39

Synonyms:
4-amino-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

SMILES:
O=S(C1=CC=C(N)C=C1)(NCCCN2CCOCC2)=O

Tpsa:
84.66

Logp:
0.2694

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClFN2S

Molecular Weight:
242.70

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=NN=C(C(Cl)C)S2

Tpsa:
25.78

Logp:
3.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2