CS-0556572

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-3-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 337311-00-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

3-(2,2-DIMETHYLTETRAHYDROPYRAN-4-YL)-3-PHENYLPROPYLAMINE

SMILES

CC1(CC(CCO1)C(CCN)C2=CC=CC=C2)C

Tpsa

35.25

Logp

3.3242

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10846
337311-00-9 | 3-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-3-phenyl-propylamine
A2B Chem ₹ 39,186.48 - ₹ 53,132.76

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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-0556572

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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:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
3-(2,2-DIMETHYLTETRAHYDROPYRAN-4-YL)-3-PHENYLPROPYLAMINE

SMILES:
CC1(CC(CCO1)C(CCN)C2=CC=CC=C2)C

Tpsa:
35.25

Logp:
3.3242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
4-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-CARBONYL)-AMINO]-BUTYRIC ACID

SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)NCCCC(=O)O

Tpsa:
84.86

Logp:
1.0524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
4-(P-TOLYLAMINO-METHYL)-1H-QUINOLIN-2-ONE

SMILES:
CC1=CC=C(C=C1)NCC2=CC(=O)NC3=CC=CC=C32

Tpsa:
44.89

Logp:
3.44862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂OS

Molecular Weight:
302.43

Synonyms:
N-{4,5-dimethyl-3-[(propan-2-ylamino)methyl]thiophen-2-yl}benzamide

SMILES:
CC1=C(SC(=C1CNC(C)C)NC(=O)C2=CC=CC=C2)C

Tpsa:
41.13

Logp:
4.11524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5