CS-0135311

5-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1171919-98-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0135311-250mg In Stock ₹ 5,561.40
1g CS-0135311-1g In Stock ₹ 13,261.80
5g CS-0135311-5g In Stock ₹ 41,496.60
10g CS-0135311-10g In Stock ₹ 72,298.20
25g CS-0135311-25g In Stock ₹ 1,44,168.60

CS-0135311 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD12401649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

6-Hydroxy-5-methoxynicotinic acid

SMILES

O=C(C(C=C1OC)=CNC1=O)O

Tpsa

79.39

Logp

0.0817

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0135311

--


Purity:
98%

MDL No:
MFCD12401649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
6-Hydroxy-5-methoxynicotinic acid

SMILES:
O=C(C(C=C1OC)=CNC1=O)O

Tpsa:
79.39

Logp:
0.0817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0135312

--


Purity:
98%

MDL No:
MFCD10687147

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀BrN₃

Molecular Weight:
312.16

Synonyms:
2-BROMO-4,6-DIPHENYL-[1,3,5]TRIAZINE

SMILES:
BrC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
38.67

Logp:
3.9681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135313

--


Purity:
97%

MDL No:
MFCD03426380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
7-Chloro-3,4-dihydro-1H-quinoxalin-2-one

SMILES:
O=C1NC2=C(C=CC(Cl)=C2)NC1

Tpsa:
41.13

Logp:
1.704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0135314

--


Purity:
98%

MDL No:
MFCD18258473

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC(F)F)C=C1

Tpsa:
59.42

Logp:
1.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3