CS-0448993

Cyclobutyl(p-tolyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864060-30-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0448993-2.5g In Stock ₹ 1,15,163.76
5g CS-0448993-5g In Stock ₹ 1,70,264.40
10g CS-0448993-10g In Stock ₹ 2,52,316.44

CS-0448993 - 2.5g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C2CCC2)N.Cl

Tpsa

26.02

Logp

3.21672

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83512
1864060-30-9 | CYCLOBUTYL(P-TOLYL)METHANAMINE HYDROCHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0448993

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2CCC2)N.Cl

Tpsa:
26.02

Logp:
3.21672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2OC3CNC3)C=C1.Cl.Cl

Tpsa:
34.15

Logp:
2.73742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448995

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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:
C₆H₁₁ClN₄O

Molecular Weight:
190.63

Synonyms:
(1-azetidin-3-yl-1H-1,2,3-triazol-4-yl)methanol hydrochloride

SMILES:
C1C(CN1)N2C=C(CO)N=N2.Cl

Tpsa:
62.97

Logp:
-0.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
3-(1,3-Benzodioxol-5-yl)-1-(4-hydroxyphenyl)-2-propen-1-one

SMILES:
C(=CC(=O)C1=CC=C(C=C1)O)C2=CC3=C(C=C2)OCO3

Tpsa:
55.76

Logp:
3.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3