CS-0364908

2,3,5-Tribromopyridin-4-amine

Manufacturer: ChemScene

CAS Number: 861024-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0364908-1g In Stock ₹ 70,073.64
5g CS-0364908-5g In Stock ₹ 2,36,145.60

CS-0364908 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₃N₂

Molecular Weight

330.80

Synonyms

4-AMINO-2,3,5-TRIBROMOPYRIDINE

SMILES

C1=C(C(=C(C(=N1)Br)Br)N)Br

Tpsa

38.91

Logp

2.9513

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB66554
861024-31-9 | 2,3,5-Tribromopyridin-4-amine
A2B Chem --

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-0364908

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₃N₂

Molecular Weight:
330.80

Synonyms:
4-AMINO-2,3,5-TRIBROMOPYRIDINE

SMILES:
C1=C(C(=C(C(=N1)Br)Br)N)Br

Tpsa:
38.91

Logp:
2.9513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364910

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)NCCN3CCC2

Tpsa:
15.27

Logp:
1.8647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O₄

Molecular Weight:
306.27

Synonyms:
SMR000273313

SMILES:
C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O

Tpsa:
89.36

Logp:
3.848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364912

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄

Molecular Weight:
296.41

Synonyms:
2,3-Dipiperidinoquinoxaline

SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Tpsa:
32.26

Logp:
3.6104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2