CS-0309466

6,7-Difluoroquinoxaline-2-carboxylicacid

Manufacturer: ChemScene

CAS Number: 845782-63-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0309466-100mg In Stock ₹ 27,721.44
250mg CS-0309466-250mg In Stock ₹ 44,148.96
1g CS-0309466-1g In Stock ₹ 1,09,773.48

CS-0309466 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₂N₂O₂

Molecular Weight

210.14

Synonyms

None

SMILES

OC(=O)C1=NC2=C(N=C1)C=C(F)C(F)=C2

Tpsa

63.08

Logp

1.6062

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-0309466

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂O₂

Molecular Weight:
210.14

Synonyms:
None

SMILES:
OC(=O)C1=NC2=C(N=C1)C=C(F)C(F)=C2

Tpsa:
63.08

Logp:
1.6062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309467

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₃H₂₅N₃O₃

Molecular Weight:
391.46

Synonyms:
None

SMILES:
CN(C)CC1=CC(=CC=C1)NC2=C(OC)N=C(C=C2)C3C4=C(OCCO4)C=CC=3

Tpsa:
55.85

Logp:
4.3336

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0309468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
tert-butyl (2S,5S)-5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate

SMILES:
OC[C@@H]1CN([C@@H](C)CC1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(=O)OC1CC2(CC(=O)C2)C1

Tpsa:
43.37

Logp:
1.0612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1