CS-0208859

N-Phenyltetrahydro-2H-pyran-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 360058-83-9

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

Purity

97%

MDL No

MFCD11035937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

N-Phenyloxan-4-amine

SMILES

C1=CC=C(C=C1)NC2CCOCC2

Tpsa

21.26

Logp

2.2775

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-3009
eMolecules​ N-Phenyltetrahydro-2H-pyran-4-amine hydrochloride | 360058-83-9 | MFCD11035937 | 1g
eMolecules​ ₹ 44,551.09
AG13238
360058-83-9 | N-Phenyltetrahydro-2h-pyran-4-amine hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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

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Img

ChemScene

CS-0208859

--


Purity:
97%

MDL No:
MFCD11035937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-Phenyloxan-4-amine

SMILES:
C1=CC=C(C=C1)NC2CCOCC2

Tpsa:
21.26

Logp:
2.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208860

--


Purity:
97%

MDL No:
MFCD10699141

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
CCCCN1C=CN=C1Cl

Tpsa:
17.82

Logp:
2.3366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208861

--


Purity:
95%

MDL No:
MFCD19981500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
N-(1-(4-Bromophenyl)cyclopropyl)acetamide

SMILES:
CC(NC1(C2=CC=C(Br)C=C2)CC1)=O

Tpsa:
29.1

Logp:
2.5743

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208863

--


Purity:
97%

MDL No:
MFCD01567302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
5-Carbamoyl-1-methyl-imidazol

SMILES:
CN1C=NC=C1C(N)=O

Tpsa:
60.91

Logp:
-0.481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1