CS-0651414

3-Bromo-4-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1240620-44-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrIN₂

Molecular Weight

298.91

Synonyms

None

SMILES

NC1=NC=CC(I)=C1Br

Tpsa

38.91

Logp

2.0309

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL68003
1240620-44-3 | 3-bromo-4-iodopyridin-2-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-0651414

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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:
C₅H₄BrIN₂

Molecular Weight:
298.91

Synonyms:
None

SMILES:
NC1=NC=CC(I)=C1Br

Tpsa:
38.91

Logp:
2.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
IC1=CC=CN=C1NCC

Tpsa:
24.92

Logp:
2.118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651416

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
O=C(O)CN(C(NC1(C2=CC=C(F)C=C2)C)=O)C1=O

Tpsa:
86.71

Logp:
0.6773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCCC1=CC(N)=NC=C1

Tpsa:
59.14

Logp:
0.1986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2