CS-0722436

Ethyl 3-bromoquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1318043-17-2

Select a Size

Pack Size SKU Availability Price
5g CS-0722436-5g In Stock ₹ 1,17,302.00

CS-0722436 - 5g

₹ 1,17,302.00

In Stock

Quantity

1

Base Price: ₹ 1,17,302.00

GST (18%): ₹ 21,114.36

Total Price: ₹ 1,38,416.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

CCOC(=O)C1=NC2=CC=CC=C2N=C1Br

Tpsa

52.08

Logp

2.569

H Acceptors

4

H Donors

0

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0722436

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC=CC=C2N=C1Br

Tpsa:
52.08

Logp:
2.569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722437

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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:
C₁₂H₁₀FNO₃S

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C2=CC=C(F)C=C2)S1)OCC

Tpsa:
55.73

Logp:
1.7774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722438

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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:
C₁₀H₁₈Br₂SSi₂

Molecular Weight:
386.29

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(Br)C(Br)=C(S1)[Si](C)(C)C

Tpsa:
0

Logp:
4.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁FO₂Si

Molecular Weight:
208.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC(CO)CF

Tpsa:
29.46

Logp:
2.3386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4