CS-1031799

3,5-Dibromo-6-cyclopropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1808846-52-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂

Molecular Weight

291.97

Synonyms

None

SMILES

BrC=1C=C(Br)C(=NC1N)C2CC2

Tpsa

38.91

Logp

3.0662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74829
1808846-52-7 | 3,5-Dibromo-6-cyclopropylpyridin-2-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1031799

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂

Molecular Weight:
291.97

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(=NC1N)C2CC2

Tpsa:
38.91

Logp:
3.0662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@H](CN(CC2=CC=CC=C2)C1)C=3C=NN(C)C3

Tpsa:
58.36

Logp:
1.7203

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031801

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
O([C@H]1[C@@H](N)CCC1)C2=CC(F)=CC(F)=C2

Tpsa:
35.25

Logp:
2.2234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN1C[C@@]2(NC(CC2)(CC1)[H])[H]

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0