CS-0509127

1-(4-Isopropylbenzyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1017133-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0509127-1g In Stock ₹ 84,533.28
2.5g CS-0509127-2.5g In Stock ₹ 1,65,387.48
5g CS-0509127-5g In Stock ₹ 2,44,701.60
10g CS-0509127-10g In Stock ₹ 3,62,603.28

CS-0509127 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

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

None

SMILES

NC1(CC2=CC=C(C(C)C)C=C2)CC1

Tpsa

26.02

Logp

2.8438

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52443
1017133-38-8 | 1-(4-Isopropylbenzyl)cyclopropan-1-amine
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-0509127

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC1(CC2=CC=C(C(C)C)C=C2)CC1

Tpsa:
26.02

Logp:
2.8438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509128

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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:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
None

SMILES:
NCC1=NC(C2=CC3=CC=CC=C3O2)=CS1

Tpsa:
52.05

Logp:
3.015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
3-((4-Methoxyphenylsulfonyl)methyl)piperidine

SMILES:
O=S(CC1CNCCC1)(C2=CC=C(OC)C=C2)=O

Tpsa:
55.4

Logp:
1.4685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509131

--


Purity:
98%

MDL No:
MFCD22071358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClO₂

Molecular Weight:
130.53

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CO1

Tpsa:
30.21

Logp:
1.7455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1