CS-0554110

2,4-Dimethyl-5-oxo-5H-chromeno[3,4-c]pyridine-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 118733-99-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0554110-100mg In Stock ₹ 2,37,429.00

CS-0554110 - 100mg

₹ 2,37,429.00

In Stock

Quantity

1

Base Price: ₹ 2,37,429.00

GST (18%): ₹ 42,737.22

Total Price: ₹ 2,80,166.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₂

Molecular Weight

250.25

Synonyms

None

SMILES

CC1=C(C2=C(C(=N1)C)C(=O)OC3=CC=CC=C32)C#N

Tpsa

66.89

Logp

2.82972

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554110

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC1=C(C2=C(C(=N1)C)C(=O)OC3=CC=CC=C32)C#N

Tpsa:
66.89

Logp:
2.82972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0554111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃

Molecular Weight:
302.24

Synonyms:
1-Cyclohexyl-2-methyl-1H-benzimidazol-5-amine dihydrochloride

SMILES:
CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N.Cl.Cl

Tpsa:
43.84

Logp:
4.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃

Molecular Weight:
288.22

Synonyms:
[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZYL]-METHYLAMINE DIHYDROCHLORIDE

SMILES:
CC1=CC(=NN1C2=CC=C(C=C2)CNC)C.Cl.Cl

Tpsa:
29.85

Logp:
3.05214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)C(=O)O)C.Cl

Tpsa:
55.12

Logp:
2.48462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2