CS-B0088

3,5-Dibromo-1-methylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 87486-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-B0088-5g In Stock ₹ 11,550.60
10g CS-B0088-10g In Stock ₹ 20,192.16
25g CS-B0088-25g In Stock ₹ 40,213.20
100g CS-B0088-100g In Stock ₹ 1,08,917.88

CS-B0088 - 5g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

MFCD12022617

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Br₂N₂O

Molecular Weight

267.91

Synonyms

3,5-Dibromo-1-methylpyrazin-2-one

SMILES

O=C1C(Br)=NC(Br)=CN1C

Tpsa

34.89

Logp

1.3053

H Acceptors

3

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

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Img

ChemScene

CS-B0088

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Purity:
98%

MDL No:
MFCD12022617

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄Br₂N₂O

Molecular Weight:
267.91

Synonyms:
3,5-Dibromo-1-methylpyrazin-2-one

SMILES:
O=C1C(Br)=NC(Br)=CN1C

Tpsa:
34.89

Logp:
1.3053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0089

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₄₆O₂Si

Molecular Weight:
406.72

Synonyms:
CD ring intermediate of paricalcitol

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](C)/C=C/[C@@H](C(C)(O[Si](CC)(CC)CC)C)C)([H])C(CCC1)=O

Tpsa:
26.3

Logp:
7.4007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-B0090

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀ClNO₃

Molecular Weight:
167.59

Synonyms:
3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride

SMILES:
O=C(O)C1(CCOC1)N.Cl[H]

Tpsa:
72.55

Logp:
-0.3894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-B0091

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Purity:
98%

MDL No:
MFCD00009944

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
None

SMILES:
O=C(O)C1(N)CC1

Tpsa:
63.32

Logp:
-0.4377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1