CS-0681576

N,N-Dibenzyl-3-(methoxymethyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2140326-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0681576-5g In Stock ₹ 3,11,609.52

CS-0681576 - 5g

₹ 3,11,609.52

In Stock

Quantity

1

Base Price: ₹ 3,11,609.52

GST (18%): ₹ 56,089.714

Total Price: ₹ 3,67,699.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅NO

Molecular Weight

295.42

Synonyms

None

SMILES

COCC1CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

12.47

Logp

4.1138

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BL15371
2140326-96-9 | N,N-Dibenzyl-3-(methoxymethyl)cyclobutan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681576

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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:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
COCC1CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
12.47

Logp:
4.1138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0681577

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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:
C₇H₆BrFN₂O₃

Molecular Weight:
265.04

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1N)Br)[N+](=O)[O-])F

Tpsa:
78.39

Logp:
2.0872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681578

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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:
C₇H₄Br₂FNO₃

Molecular Weight:
328.92

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1Br)Br)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681579

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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:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN.Cl

Tpsa:
85.33

Logp:
1.81052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3