CS-W000687

1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL

Manufacturer: ChemScene

CAS Number: 1228879-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W000687-100mg In Stock ₹ 2,395.68
250mg CS-W000687-250mg In Stock ₹ 5,561.40
1g CS-W000687-1g In Stock ₹ 21,218.88

CS-W000687 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

MFCD09864765

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL

SMILES

NC1(C2=CC=C(OC)C=C2)CCC1.Cl

Tpsa

35.25

Logp

2.4549

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-4142
eMolecules​ 1-(4-methoxyphenyl)cyclobutanamine HCl | 1228879-06-8 | MFCD09864765 | 1g
eMolecules​ ₹ 80,476.02
AR00A279
1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 19,849.92
AE68313
1228879-06-8 | 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride
A2B Chem ₹ 1,711.20 - ₹ 14,887.44

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

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Img

ChemScene

CS-W000687

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Purity:
97%

MDL No:
MFCD09864765

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL

SMILES:
NC1(C2=CC=C(OC)C=C2)CCC1.Cl

Tpsa:
35.25

Logp:
2.4549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000688

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BrClNO₂

Molecular Weight:
332.62

Synonyms:
None

SMILES:
Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1.Cl

Tpsa:
38.33

Logp:
2.9583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W000689

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Purity:
98%

MDL No:
MFCD16990591

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
5-AMino-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)c1noc(n1)N

Tpsa:
91.24

Logp:
-0.1715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W000690

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
ETHYL 4-AMINO-5-IMIDAZOLECARBOXYLATE

SMILES:
CCOC(=O)c1nc[nH]c1N

Tpsa:
81

Logp:
0.1686

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2