CS-0038815

2,6-Dibromo-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 848470-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0038815-1g In Stock ₹ 29,946.00
5g CS-0038815-5g In Stock ₹ 1,02,672.00

CS-0038815 - 1g

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

97%

MDL No

MFCD11044253

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₂N₃O₂

Molecular Weight

296.90

Synonyms

4-Amino-2,6-Dibromo-3-Nitropyridine(WX609249)

SMILES

C1=C(Br)N=C(C(=C1N)[N+](=O)[O-])Br

Tpsa

82.05

Logp

2.097

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0038815

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Purity:
97%

MDL No:
MFCD11044253

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃Br₂N₃O₂

Molecular Weight:
296.90

Synonyms:
4-Amino-2,6-Dibromo-3-Nitropyridine(WX609249)

SMILES:
C1=C(Br)N=C(C(=C1N)[N+](=O)[O-])Br

Tpsa:
82.05

Logp:
2.097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.21

Synonyms:
5-(Propan-2-Yl)-1,2,3-Thiadiazole-4-Carboxylic Acid

SMILES:
CC(C)C1=C(C(=O)O)N=NS1

Tpsa:
63.08

Logp:
1.3597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038817

--


Purity:
97%

MDL No:
MFCD00798164

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
trans-tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CC(=O)N2

Tpsa:
55.4

Logp:
0.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038818

--


Purity:
95+%

MDL No:
MFCD21362347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
1,1-Dimethylethyl tetrahydro-4-oxo-3-furancarboxylate

SMILES:
O=C(C1C(COC1)=O)OC(C)(C)C

Tpsa:
55.76

Logp:
1.3739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1