CS-0684319

2-Bromo-5-phenylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 102249-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0684319-5g In Stock ₹ 2,12,103.24

CS-0684319 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂

Molecular Weight

249.11

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)Br)N

Tpsa

38.91

Logp

3.0933

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08893
102249-56-9 | 2-bromo-5-phenylpyridin-3-amine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684319

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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:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N=C2)Br)N

Tpsa:
38.91

Logp:
3.0933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CNCC2NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
2.57512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684321

--


Purity:
98%

MDL No:
MFCD00056903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₈S

Molecular Weight:
362.40

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](SC(C)=O)COC(C)=O)=O

Tpsa:
97.36

Logp:
1.0059

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCOC(=O)CCC(C)(C)C

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3