CS-0479982

1-(Benzo[d][1,3]dioxol-5-yl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1152590-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0479982-1g In Stock ₹ 98,736.24

CS-0479982 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

MFCD11103951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

1-(1,3-Benzodioxol-5-YL)cyclobutanamine

SMILES

C1OC2=C(O1)C=CC(=C2)C3(N)CCC3

Tpsa

44.48

Logp

1.7532

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX99862
1152590-55-0 | 1-(1,3-Benzodioxol-5-yl)cyclobutanamine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479982

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Purity:
98%

MDL No:
MFCD11103951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1-(1,3-Benzodioxol-5-YL)cyclobutanamine

SMILES:
C1OC2=C(O1)C=CC(=C2)C3(N)CCC3

Tpsa:
44.48

Logp:
1.7532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479983

--


Purity:
98%

MDL No:
MFCD00438340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN₃O₂

Molecular Weight:
365.13

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C(C=CC=1)C2=CN3C(C=CC(I)=C3)=N2

Tpsa:
60.44

Logp:
3.5141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NCC1C(C)=C(C=CN=1)[N+](=O)[O-]

Tpsa:
82.05

Logp:
0.75692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
NCC1=C(Br)C=NC=C1F

Tpsa:
38.91

Logp:
1.4419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1