CS-0103365

6-Bromo-N2-methylpyrazine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 55635-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0103365-1g In Stock ₹ 51,592.68
5g CS-0103365-5g In Stock ₹ 1,43,398.56

CS-0103365 - 1g

₹ 51,592.68

In Stock

Quantity

1

Base Price: ₹ 51,592.68

GST (18%): ₹ 9,286.682

Total Price: ₹ 60,879.362

Purity

97%

MDL No

MFCD08056163

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₄

Molecular Weight

203.04

Synonyms

None

SMILES

NC1=NC=C(Br)N=C1NC

Tpsa

63.83

Logp

0.863

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB61090
55635-63-7 | 6-Bromo-N2-methylpyrazine-2,3-diamine
A2B Chem ₹ 20,534.40 - ₹ 38,758.68

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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

Show Difference

Img

ChemScene

CS-0103365

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Purity:
97%

MDL No:
MFCD08056163

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
None

SMILES:
NC1=NC=C(Br)N=C1NC

Tpsa:
63.83

Logp:
0.863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0103366

--


Purity:
97%

MDL No:
MFCD22544368

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CC(F)=C1)O

Tpsa:
54.37

Logp:
1.3364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0103367

--


Purity:
95%

MDL No:
MFCD22544332

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
Benzoic acid, 3-​fluoro-​5-​formyl-​, methyl ester

SMILES:
O=C(C1=CC(C=O)=CC(F)=C1)OC

Tpsa:
43.37

Logp:
1.4248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103368

--


Purity:
97%

MDL No:
MFCD15527250

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Benzoic acid, 4-fluoro-3-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C(CO)=C1)F)OC

Tpsa:
46.53

Logp:
1.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2