CS-0187127

5-Bromo-N-cyclopropylnicotinamide

Manufacturer: ChemScene

CAS Number: 385382-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0187127-1g In Stock ₹ 1,882.32

CS-0187127 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O

Molecular Weight

241.08

Synonyms

N-CYCLOPROPYL 5-BROMONICOTINAMIDE

SMILES

BrC1=CN=CC(C(NC2CC2)=O)=C1

Tpsa

41.99

Logp

1.7363

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0187127

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
N-CYCLOPROPYL 5-BROMONICOTINAMIDE

SMILES:
BrC1=CN=CC(C(NC2CC2)=O)=C1

Tpsa:
41.99

Logp:
1.7363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187128

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
C1=CC(=NC2=C1NC(=N2)C(=O)O)Cl

Tpsa:
78.87

Logp:
1.3095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187129

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
5-Chloro-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC2=C(C=C1Cl)C(CO2)N

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187130

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
5-Chloro-3-methoxysalicylaldehyde

SMILES:
O=CC1=CC(Cl)=CC(OC)=C1O

Tpsa:
46.53

Logp:
1.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2