CS-0226877

(1-(o-tolyl)Cyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1039932-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0226877-1g In Stock ₹ 1,04,383.20

CS-0226877 - 1g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

98%

MDL No

MFCD11188921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

NCC1(CCC1)C2=CC=CC=C2C

Tpsa

26.02

Logp

2.37542

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00057
1039932-20-1 | 1-(2-Methylphenyl)cyclobutanemethanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226877

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Purity:
98%

MDL No:
MFCD11188921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NCC1(CCC1)C2=CC=CC=C2C

Tpsa:
26.02

Logp:
2.37542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226878

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Purity:
98%

MDL No:
MFCD10695896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
1-(3-Methoxy-4-methylphenyl)cyclopentanemethanamine

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

Tpsa:
35.25

Logp:
2.77412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226879

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Purity:
98%

MDL No:
MFCD28466052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
1-(4-Bromo-2-fluorophenyl)cyclopentanemethanamine

SMILES:
NCC1(CCCC1)C2=CC=C(C=C2F)Br

Tpsa:
26.02

Logp:
3.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226880

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Purity:
98%

MDL No:
MFCD14679716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
NCC1(CCC1)C2=CC(F)=CC(F)=C2

Tpsa:
26.02

Logp:
2.3452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2