CS-0264699

[2-(4-methylphenyl)ethyl][(oxolan-2-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 1184783-43-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0264699-50mg In Stock ₹ 21,133.32
100mg CS-0264699-100mg In Stock ₹ 31,229.40
250mg CS-0264699-250mg In Stock ₹ 44,576.76
500mg CS-0264699-500mg In Stock ₹ 70,330.32
1g CS-0264699-1g In Stock ₹ 90,265.80
5g CS-0264699-5g In Stock ₹ 2,61,471.36
10g CS-0264699-10g In Stock ₹ 3,87,672.36

CS-0264699 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

[2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine

SMILES

CC1=CC=C(CCNCC2OCCC2)C=C1

Tpsa

21.26

Logp

2.30612

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV36327
1184783-43-4 | [2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264699

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
[2-(4-methylphenyl)ethyl](oxolan-2-ylmethyl)amine

SMILES:
CC1=CC=C(CCNCC2OCCC2)C=C1

Tpsa:
21.26

Logp:
2.30612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0264700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
1-[1-(cyclopentyloxy)cyclohexyl]methanamine

SMILES:
NCC1(OC2CCCC2)CCCCC1

Tpsa:
35.25

Logp:
2.6072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264701

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile

SMILES:
N#CCC1=NC2=C(COCC2)S1

Tpsa:
45.91

Logp:
1.28188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0264702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(N(CCC2)CC2N)=NC=C1

Tpsa:
79.45

Logp:
0.7073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2