CS-0501565

3,8-Dibromopyrido[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 1838674-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0501565-1g In Stock ₹ 1,75,141.32

CS-0501565 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂N₃

Molecular Weight

288.93

Synonyms

None

SMILES

BrC1=NC2=NC=CC(Br)=C2N=C1

Tpsa

38.67

Logp

2.5498

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50117
1838674-98-8 | 3-Acetoxy-1-acetylindole-5-carboxylic Acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0501565

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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:
C₇H₃Br₂N₃

Molecular Weight:
288.93

Synonyms:
None

SMILES:
BrC1=NC2=NC=CC(Br)=C2N=C1

Tpsa:
38.67

Logp:
2.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0501566

--


Purity:
98%

MDL No:
MFCD22397420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
trans-3-ethoxycyclobutan-1-ol

SMILES:
CCO[C@H]1C[C@H](O)C1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501567

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Purity:
98%

MDL No:
MFCD22397419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
CCO[C@@H]1C[C@H](O)C1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501568

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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:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@H](F)CCN1

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1