CS-0868066

4-Bromo-2-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1779857-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0868066-1g In Stock ₹ 2,52,316.44
5g CS-0868066-5g In Stock ₹ 7,16,393.88
10g CS-0868066-10g In Stock ₹ 10,58,719.44

CS-0868066 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

NC1=C(Br)C=CN=C1OC

Tpsa

48.14

Logp

1.4349

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81369
1779857-24-7 | 4-bromo-2-methoxypyridin-3-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868066

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
NC1=C(Br)C=CN=C1OC

Tpsa:
48.14

Logp:
1.4349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C([N+]([O-])=O)=C1C

Tpsa:
106.46

Logp:
1.18362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C([N+]([O-])=O)=C1C

Tpsa:
100.67

Logp:
1.30702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(C#N)=C1I

Tpsa:
50.09

Logp:
2.33958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2