CS-1027175

1-Cyclobutyl-N-(2,4-dimethoxybenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1774933-39-9

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

O(C1=CC=C(C(OC)=C1)CNC(C)C2CCC2)C

Tpsa

30.49

Logp

2.982

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW04130
1774933-39-9 | (1-cyclobutylethyl)[(2,4-dimethoxyphenyl)methyl]amine
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

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

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Img

ChemScene

CS-1027175

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O(C1=CC=C(C(OC)=C1)CNC(C)C2CCC2)C

Tpsa:
30.49

Logp:
2.982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1027176

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(NC)CC1COCC1

Tpsa:
55.4

Logp:
-0.4279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027177

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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:
C₇H₄ClF₃O₃S

Molecular Weight:
260.62

Synonyms:
None

SMILES:
O=C(O)C=1SC(Cl)=CC1OCC(F)(F)F

Tpsa:
46.53

Logp:
3.0408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1027178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=2NCC(O)C12

Tpsa:
32.26

Logp:
2.0471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0