CS-0651986

1-(5-Bromo-2-pyridinyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 1352753-97-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0651986-100mg In Stock ₹ 4,534.68
250mg CS-0651986-250mg In Stock ₹ 7,614.84
1g CS-0651986-1g In Stock ₹ 20,534.40

CS-0651986 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

None

SMILES

O=C(C1(CC1)C2=NC=C(C=C2)Br)N

Tpsa

55.98

Logp

1.361

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0651986

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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:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1(CC1)C2=NC=C(C=C2)Br)N

Tpsa:
55.98

Logp:
1.361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](C2=CC=CC=C2)OCC1

Tpsa:
9.23

Logp:
3.1742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0651992

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OCC)CCCC1=CC=CC=C1O

Tpsa:
46.53

Logp:
2.278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0651995

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₉F₃N₄O₅S₂

Molecular Weight:
362.31

Synonyms:
None

SMILES:
O=S([O-])(C(F)(F)F)=O.O=S(N1C=NC=C1)([N+]2=CN(C)C=C2)=O

Tpsa:
117.97

Logp:
-0.7983

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2