CS-0458041

4-(4-Hydroxyphenyl)-3,6-dihydropyridine-1(2H)-carboxamide

Manufacturer: ChemScene

CAS Number: 923215-70-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0458041-100mg In Stock ₹ 15,999.72
250mg CS-0458041-250mg In Stock ₹ 23,186.76
500mg CS-0458041-500mg In Stock ₹ 44,234.52

CS-0458041 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

4-(4-Hydroxyphenyl)-5,6-dihydropyridine-1(2H)-carboxamide

SMILES

O=C(N1CC=C(C2=CC=C(O)C=C2)CC1)N

Tpsa

66.56

Logp

1.56

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GV1E
4-(4-Hydroxyphenyl)-3,6-dihydropyridine-1(2H)-carboxamide
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AH85622
923215-70-7 | 4-(4-Hydroxyphenyl)-5,6-dihydropyridine-1(2H)-carboxamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458041

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-(4-Hydroxyphenyl)-5,6-dihydropyridine-1(2H)-carboxamide

SMILES:
O=C(N1CC=C(C2=CC=C(O)C=C2)CC1)N

Tpsa:
66.56

Logp:
1.56

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₃S

Molecular Weight:
266.10

Synonyms:
6-Chloro-2-oxo-5-indolinesulfonyl chloride

SMILES:
O=S(C1=CC2=C(NC(C2)=O)C=C1Cl)(Cl)=O

Tpsa:
63.24

Logp:
1.7621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
1-(4-TERT-BUTYLPHENYL)CYCLOPENTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC=C(C(C)(C)C)C=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.8805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
2-Azaspiro[4.5]decane-2-acetic acid, 3-oxo-

SMILES:
O=C(O)CN1CC2(CCCCC2)CC1=O

Tpsa:
57.61

Logp:
1.2538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2