CS-0721776

2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1956321-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721776-5g In Stock ₹ 1,38,863.88

CS-0721776 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

None

SMILES

CC1=C(C)C2=C(O1)C(=CNC2=O)C(O)=O

Tpsa

83.3

Logp

1.43614

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721776

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC1=C(C)C2=C(O1)C(=CNC2=O)C(O)=O

Tpsa:
83.3

Logp:
1.43614

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=N1)C1=NC=CN1

Tpsa:
41.57

Logp:
2.7785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721778

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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:
C₅H₄ClN₃O₃

Molecular Weight:
189.56

Synonyms:
None

SMILES:
NC1=C(O)C(Cl)=C(C=N1)[N+]([O-])=O

Tpsa:
102.28

Logp:
0.931

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃OS

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CC1=C(N=C(N)S1)C(=O)NCC(F)(F)F

Tpsa:
68.01

Logp:
1.32582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2