CS-0157767

3,5-Dibromo-2H-pyran-2-one

Manufacturer: ChemScene

CAS Number: 19978-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0157767-250mg In Stock ₹ 24,042.36

CS-0157767 - 250mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

95%

MDL No

MFCD10699142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂Br₂O₂

Molecular Weight

253.88

Synonyms

3,5-Dibromo-α-pyrone

SMILES

C1=C(C(=O)OC=C1Br)Br

Tpsa

30.21

Logp

2.1648

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF46928
19978-41-7 | 3,5-Dibromo-2H-pyran-2-one
A2B Chem ₹ 20,448.84 - ₹ 72,127.08

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

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Img

ChemScene

CS-0157767

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Purity:
95%

MDL No:
MFCD10699142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂O₂

Molecular Weight:
253.88

Synonyms:
3,5-Dibromo-α-pyrone

SMILES:
C1=C(C(=O)OC=C1Br)Br

Tpsa:
30.21

Logp:
2.1648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157768

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Purity:
95%

MDL No:
MFCD28099386

Storage:
4°C

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

Molecular Formula:
C₆H₂BrF₃O₂S

Molecular Weight:
275.04

Synonyms:
4-bromo-5-(trifluoromethyl)-2-thiophenecarboxylic acid

SMILES:
C1=C(C(=O)O)SC(=C1Br)C(F)(F)F

Tpsa:
37.3

Logp:
3.2276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157769

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Purity:
98%

MDL No:
MFCD09037277

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO₅S

Molecular Weight:
191.16

Synonyms:
2-Furancarboxylicacid,5-(aminosulfonyl)-(9CI)

SMILES:
C1=C(C(=O)O)OC(=C1)S(=O)(=O)N

Tpsa:
110.6

Logp:
-0.3748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0157770

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Purity:
97%

MDL No:
MFCD08063340

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
7-Amino-3-norcephalosporanic acid

SMILES:
C1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)N

Tpsa:
83.63

Logp:
-0.8027

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1