CS-0663147

N-(4-Hydroxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 34185-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0663147-1g In Stock ₹ 30,373.80
5g CS-0663147-5g In Stock ₹ 1,03,099.80

CS-0663147 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD24390723

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

CC(=O)NCC1=CC=C(C=C1)O

Tpsa

49.33

Logp

1.0283

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48368
34185-04-1 | N-[(4-Hydroxyphenyl)methyl]acetamide
A2B Chem ₹ 33,453.96 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0663147

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Purity:
98%

MDL No:
MFCD24390723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(=O)NCC1=CC=C(C=C1)O

Tpsa:
49.33

Logp:
1.0283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H](C1)N)C(OC(C)(C)C)=O)=O

Tpsa:
163.72

Logp:
3.0446

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663149

--


Purity:
98%

MDL No:
MFCD08704148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅BrClNO₁₆

Molecular Weight:
732.91

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)CO)CO)=CN2)=C1Cl

Tpsa:
273.47

Logp:
-3.5891

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
9

Img

ChemScene

CS-0663150

--


Purity:
98%

MDL No:
MFCD11055010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
CC(C)(CC=C)CO

Tpsa:
20.23

Logp:
1.581

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3