CS-0199698

N-Phenethylacetamide

Manufacturer: ChemScene

CAS Number: 877-95-2

Select a Size

Pack Size SKU Availability Price
25g CS-0199698-25g In Stock ₹ 5,304.72
100g CS-0199698-100g In Stock ₹ 13,860.72

CS-0199698 - 25g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

N-Acetyl-2-phenylethylamine

SMILES

CC(NCCC1=CC=CC=C1)=O

Tpsa

29.1

Logp

1.3652

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199698

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-Acetyl-2-phenylethylamine

SMILES:
CC(NCCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.3652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199699

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂FNO

Molecular Weight:
217.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)F)N

Tpsa:
35.25

Logp:
2.9869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199700

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Purity:
97%

MDL No:
MFCD01806281

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
Benzenamine, 4-(3-methylphenoxy)-

SMILES:
CC1=CC=CC(=C1)OC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
3.36952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199701

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2