CS-0780840

3-Bromo-5,6-dimethoxypyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1820665-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0780840-1g In Stock ₹ 30,373.80
5g CS-0780840-5g In Stock ₹ 1,03,099.80

CS-0780840 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O₂

Molecular Weight

233.06

Synonyms

None

SMILES

COC1=CC(=C(N=C1OC)N)Br

Tpsa

57.37

Logp

1.4435

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0780840

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC1=CC(=C(N=C1OC)N)Br

Tpsa:
57.37

Logp:
1.4435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)C(=O)OC

Tpsa:
65.49

Logp:
2.3218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Br

Tpsa:
49.41

Logp:
1.548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0780843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CCCN1C=C(C(=N1)C(F)(F)F)C=O

Tpsa:
34.89

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3