CS-0508552

4-(1-Aminocyclobutyl)aniline

Manufacturer: ChemScene

CAS Number: 1270407-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508552-1g In Stock ₹ 95,484.96

CS-0508552 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

MFCD18676098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NC1=CC=C(C2(N)CCC2)C=C1

Tpsa

52.04

Logp

1.6067

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX66882
1270407-98-1 | 4-(1-Aminocyclobutyl)aniline
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0508552

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Purity:
98%

MDL No:
MFCD18676098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=C(C2(N)CCC2)C=C1

Tpsa:
52.04

Logp:
1.6067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1C2NCCC2

Tpsa:
12.03

Logp:
2.55862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508554

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=C(C2(N)CCCC2)C=C1

Tpsa:
52.04

Logp:
1.9968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508555

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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:
C₁₀H₁₂IN

Molecular Weight:
273.11

Synonyms:
1-(4-Iodophenyl)cyclobutanamine

SMILES:
NC1(C2=CC=C(I)C=C2)CCC1

Tpsa:
26.02

Logp:
2.6291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1