CS-0281310

(2-(P-tolyl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1225498-94-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281310-2.5g In Stock ₹ 1,17,559.44
5g CS-0281310-5g In Stock ₹ 1,73,857.92
10g CS-0281310-10g In Stock ₹ 2,57,621.16

CS-0281310 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

C-(2-p-Tolyl-cyclopropyl)-methylamine

SMILES

CC1=CC=C(C=C1)C2CC2CN

Tpsa

26.02

Logp

2.05722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10845
1225498-94-1 | (2-(P-tolyl)cyclopropyl)methanamine
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

Compare Similar Items

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Img

ChemScene

CS-0281310

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
C-(2-p-Tolyl-cyclopropyl)-methylamine

SMILES:
CC1=CC=C(C=C1)C2CC2CN

Tpsa:
26.02

Logp:
2.05722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281311

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
2-Amino-1-p-tolyl-cyclopropan

SMILES:
CC1=CC=C(C=C1)C2CC2N

Tpsa:
26.02

Logp:
1.80962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281312

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
3-(4-methylphenyl)azepane

SMILES:
CC1=CC=C(C=C1)C2CCCCNC2

Tpsa:
12.03

Logp:
2.85212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281313

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CN(CCN2)C3CC3

Tpsa:
15.27

Logp:
2.10372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2