CS-0455552

N-(1-cyclohexylethyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 7584-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0455552-100mg In Stock ₹ 10,609.44
250mg CS-0455552-250mg In Stock ₹ 17,796.48
1g CS-0455552-1g In Stock ₹ 47,485.80

CS-0455552 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

None

SMILES

CC(C1CCCCC1)NC2CC2

Tpsa

12.03

Logp

2.7072

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH59716
7584-67-0 | N-(1-Cyclohexylethyl)cyclopropanamine
A2B Chem ₹ 8,470.44 - ₹ 38,502.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455552

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
CC(C1CCCCC1)NC2CC2

Tpsa:
12.03

Logp:
2.7072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455553

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-Phenyl-2-oxazolidinone

SMILES:
O=C1OC(CN1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
BOC-TRANS-DL-PRO(4-CYANOPHENYL)-OH

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=C(C=C2)C#N)[C@H](C1)C(=O)O

Tpsa:
90.63

Logp:
2.59338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H9ClN4

Molecular Weight:
244.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN3C(=NN=C3CCl)C=C2

Tpsa:
43.08

Logp:
2.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2