CS-0285891

(1-(3,4-Dimethoxyphenyl)cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 927993-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0285891-5g In Stock ₹ 3,40,272.12

CS-0285891 - 5g

₹ 3,40,272.12

In Stock

Quantity

1

Base Price: ₹ 3,40,272.12

GST (18%): ₹ 61,248.982

Total Price: ₹ 4,01,521.102

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

OTAVA-BB 7020542757

SMILES

NCC1(C2=CC=C(OC)C(OC)=C2)CCC1

Tpsa

44.48

Logp

2.0842

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX62372
927993-44-0 | 1-(3,4-Dimethoxyphenyl)cyclobutanemethanamine
A2B Chem ₹ 13,176.24 - ₹ 31,657.20

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-0285891

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
OTAVA-BB 7020542757

SMILES:
NCC1(C2=CC=C(OC)C(OC)=C2)CCC1

Tpsa:
44.48

Logp:
2.0842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
[1-(3,4-Dimethoxyphenyl)cyclopentyl]methanamine

SMILES:
NCC1(C2=CC=C(OC)C(OC)=C2)CCCC1

Tpsa:
44.48

Logp:
2.4743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OCC)C=C2)CC1

Tpsa:
35.25

Logp:
2.0756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
NCC1(C2=CC=C(OCC)C=C2)CCCCC1

Tpsa:
35.25

Logp:
3.2459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4