CS-0466158

5-Chloro-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 677762-31-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0466158-100mg In Stock ₹ 9,839.40
250mg CS-0466158-250mg In Stock ₹ 16,684.20
1g CS-0466158-1g In Stock ₹ 44,833.44

CS-0466158 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

SMILES

CN1C=C(C=C(C1=O)Cl)C(=O)O

Tpsa

59.3

Logp

0.7369

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P362+P364-P501

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Img

ChemScene

CS-0466158

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

SMILES:
CN1C=C(C=C(C1=O)Cl)C(=O)O

Tpsa:
59.3

Logp:
0.7369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClF₃N₃O₂

Molecular Weight:
359.73

Synonyms:
None

SMILES:
COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl

Tpsa:
56.15

Logp:
3.9834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466160

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Purity:
98%

MDL No:
MFCD16037277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
6-Iodochroman

SMILES:
C1CC2=CC(=CC=C2OC1)I

Tpsa:
9.23

Logp:
2.6162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3-[(2-Furylmethyl)amino]propanenitrile

SMILES:
C1=COC(=C1)CNCCC#N

Tpsa:
48.96

Logp:
1.28288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4