CS-0479981

1-(3,4,5-Trimethoxyphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1314765-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479981-1g In Stock ₹ 95,484.96

CS-0479981 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

COC1C(OC)=C(OC)C=C(C=1)C2(N)CCC2

Tpsa

53.71

Logp

2.0503

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX62926
1314765-43-9 | 1-(3,4,5-Trimethoxyphenyl)cyclobutanamine
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-0479981

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
COC1C(OC)=C(OC)C=C(C=1)C2(N)CCC2

Tpsa:
53.71

Logp:
2.0503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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

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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:
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