CS-0878346

N-(3-(Benzyloxy)-4-(hydroxymethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 107351-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0878346-100mg In Stock ₹ 6,930.36
250mg CS-0878346-250mg In Stock ₹ 13,005.12
1g CS-0878346-1g In Stock ₹ 38,502.00

CS-0878346 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

CC(=O)NC1=CC(=C(C=C1)CO)OCC2=CC=CC=C2

Tpsa

58.56

Logp

2.7163

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX19716
107351-60-0 | N-[3-(Benzyloxy)-4-(hydroxymethyl)phenyl]acetamide
A2B Chem --

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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-0878346

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)CO)OCC2=CC=CC=C2

Tpsa:
58.56

Logp:
2.7163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0878347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCSC1C(=O)OC

Tpsa:
55.84

Logp:
1.4694

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄N₄O₈

Molecular Weight:
470.52

Synonyms:
None

SMILES:
COC(CCC(N[C@@H](C)C(N[C@@H](C)C(N1[C@@H](CCC1)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O

Tpsa:
171.21

Logp:
-0.8346

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0878349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrCl₃O₂

Molecular Weight:
346.43

Synonyms:
None

SMILES:
CC(=O)OC(C1=CC=C(C=C1)Br)C(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
4.4235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2