CS-0057689

2-Bromoaldisine

Manufacturer: ChemScene

CAS Number: 96562-96-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0057689-100mg In Stock ₹ 24,042.36
250mg CS-0057689-250mg In Stock ₹ 41,154.36
1g CS-0057689-1g In Stock ₹ 1,52,810.16

CS-0057689 - 100mg

₹ 24,042.36

In Stock

Quantity

1

Base Price: ₹ 24,042.36

GST (18%): ₹ 4,327.625

Total Price: ₹ 28,369.985

Purity

97%

MDL No

MFCD08166399

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₂

Molecular Weight

243.06

Synonyms

None

SMILES

C1CNC(=O)C2=C(C1=O)C=C(N2)Br

Tpsa

61.96

Logp

1.0934

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC71525
96562-96-8 | 2-Bromo-6,7-dihydro-1h,5h-pyrrolo[2,3-c]azepine-4,8-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057689

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Purity:
97%

MDL No:
MFCD08166399

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C1CNC(=O)C2=C(C1=O)C=C(N2)Br

Tpsa:
61.96

Logp:
1.0934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057690

--


Purity:
98%

MDL No:
MFCD21728851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
Methyl (5-chloro-thiazol-2-yl)acetate

SMILES:
O=C(OC)CC1=NC=C(Cl)S1

Tpsa:
39.19

Logp:
1.512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057691

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Methyl 6-bromo-7-azaindole-3-carboxylate

SMILES:
O=C(C1=CNC2=NC(Br)=CC=C21)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057692

--


Purity:
98%

MDL No:
MFCD12545828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
COC1(COC1)OC

Tpsa:
27.69

Logp:
0.0057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2