CS-0048840

N-(Tetrahydro-4-phenyl-2h-pyran-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 939801-34-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0048840-250mg In Stock ₹ 11,721.72
1g CS-0048840-1g In Stock ₹ 29,175.96

CS-0048840 - 250mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide

SMILES

CC(=O)NC1(CCOCC1)C1=CC=CC=C1

Tpsa

38.33

Logp

1.8284

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI67262
939801-34-0 | N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide
A2B Chem ₹ 13,090.68 - ₹ 46,630.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0048840

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide

SMILES:
CC(=O)NC1(CCOCC1)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048841

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
N-(propan-2-yl)oxetan-3-amine

SMILES:
CC(C)NC1COC1

Tpsa:
21.26

Logp:
0.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₄S

Molecular Weight:
278.25

Synonyms:
trifluoroacetic acid

SMILES:
OC(=O)C(F)(F)F.CN(C1CNC1)S(C)(=O)=O

Tpsa:
86.71

Logp:
-0.5171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0048843

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N-3-AZETIDINYL-N-METHYL-ACETAMIDE HYDROCHLORIDE

SMILES:
Cl.CN(C1CNC1)C(C)=O

Tpsa:
32.34

Logp:
-0.1417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1