CS-0644597

5-Bromo-4-ethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1417576-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0644597-1g In Stock ₹ 69,731.40

CS-0644597 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

NC1=C(CC)C(Br)=CN=C1

Tpsa

38.91

Logp

1.9887

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644597

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
NC1=C(CC)C(Br)=CN=C1

Tpsa:
38.91

Logp:
1.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=CC(Br)=C3)CCC2

Tpsa:
29.1

Logp:
2.6142

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0644599

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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:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C([C@H](N1)[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])C1=O)OCC

Tpsa:
84.94

Logp:
0.816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(C1C2CCCC(O)C12)O

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1