CS-0514621

4-(6-Aminopyridin-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 96721-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0514621-1g In Stock ₹ 10,695.00
5g CS-0514621-5g In Stock ₹ 31,229.40
10g CS-0514621-10g In Stock ₹ 51,763.80

CS-0514621 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD12033344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

2-Amino-5-(4-hydroxyphenyl)pyridine

SMILES

OC1=CC=C(C2=CC=C(N)N=C2)C=C1

Tpsa

59.14

Logp

2.0364

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-0082
eMolecules​ 4-(6-Aminopyridin-3-yl)phenol | 96721-88-9 | MFCD12033344 | 1g
eMolecules​ ₹ 15,113.32

Related Products

Img

ChemScene

CS-0457792

--

Img

ChemScene

CS-0514915

--

Img

ChemScene

CS-0514768

--

Img

ChemScene

CS-0434707

--

Img

ChemScene

CS-0455627

--

Img

ChemScene

CS-0450936

--

Img

ChemScene

CS-0440873

--

Img

ChemScene

CS-0450490

--

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-0514621

--


Purity:
98%

MDL No:
MFCD12033344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Amino-5-(4-hydroxyphenyl)pyridine

SMILES:
OC1=CC=C(C2=CC=C(N)N=C2)C=C1

Tpsa:
59.14

Logp:
2.0364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514622

--


Purity:
98%

MDL No:
MFCD00044440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₅N₂NaO₆S₂

Molecular Weight:
690.80

Synonyms:
None

SMILES:
O=S([O-])(C1=CC(S(=O)(O[Na])=O)=CC=C1/C(C2=CC=C(N(CC)CC3=CC=CC=C3)C=C2)=C4C=C/C(C=C\4)=[N+](CC)\CC5=CC=CC=C5)=O

Tpsa:
117.82

Logp:
5.8169

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0514623

--


Purity:
98%

MDL No:
MFCD06802324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
3-(2-Acetylphenyl)benzoic acid

SMILES:
O=C(C1=CC(C2=CC=CC=C2C(C)=O)=CC=C1)O

Tpsa:
54.37

Logp:
3.2544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514626

--


Purity:
98%

MDL No:
MFCD00236758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅N₃O₃

Molecular Weight:
439.51

Synonyms:
N-Acetyl-1-tritylhistidine

SMILES:
C(N1C=C(C[C@H](NC(C)=O)C(O)=O)N=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
84.22

Logp:
3.8551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8