CS-0362301

N-(4-hydroxyphenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 84928-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0362301-1g In Stock ₹ 8,983.80
5g CS-0362301-5g In Stock ₹ 34,651.80

CS-0362301 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

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

UKRORGSYN-BB BBV-180316

SMILES

CCCCC(=O)NC1=CC=C(C=C1)O

Tpsa

49.33

Logp

2.5209

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC27032
84928-26-7 | N-(4-Hydroxyphenyl)pentanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362301

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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:
UKRORGSYN-BB BBV-180316

SMILES:
CCCCC(=O)NC1=CC=C(C=C1)O

Tpsa:
49.33

Logp:
2.5209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S₂

Molecular Weight:
365.21

Synonyms:
n-[2-thiophene]sulfonyl[4-iodo]aniline

SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)I

Tpsa:
46.17

Logp:
3.1535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1)C

Tpsa:
38.33

Logp:
4.0709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362307

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2

Tpsa:
47.56

Logp:
3.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3