CS-0269940

N-Phenethyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1154890-05-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0269940-2.5g In Stock ₹ 1,13,623.68

CS-0269940 - 2.5g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

N-(2-phenylethyl)oxan-4-amine

SMILES

C1=CC=C(C=C1)CCNC2CCOCC2

Tpsa

21.26

Logp

1.9977

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09810
1154890-05-7 | N-(2-Phenylethyl)tetrahydro-2h-pyran-4-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0269940

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
N-(2-phenylethyl)oxan-4-amine

SMILES:
C1=CC=C(C=C1)CCNC2CCOCC2

Tpsa:
21.26

Logp:
1.9977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269941

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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:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol

SMILES:
C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O

Tpsa:
66.4

Logp:
-0.0234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269942

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
Furan-2-ylmethyl-phenethyl-amine

SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CO2

Tpsa:
25.17

Logp:
2.6119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269943

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
β-Phenethyl-β-alanine

SMILES:
C1=CC=C(C=C1)CCNCCC(=O)O

Tpsa:
49.33

Logp:
1.2934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6