CS-0562055

5-Bromo-N-(cyclopropylmethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1090464-34-8

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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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN=C1)NCC2CC2

Tpsa

41.99

Logp

1.9839

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ71918
1090464-34-8 | 5-Bromo-N-(cyclopropylmethyl)-3-pyridinecarboxamide
A2B Chem --

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

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Img

ChemScene

CS-0562055

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)NCC2CC2

Tpsa:
41.99

Logp:
1.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562056

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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:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
2-CHLORO-6-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID (FURAN-2-YLMETHYL)-AMIDE

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NCC2=CC=CO2

Tpsa:
68.02

Logp:
1.96142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClCCNCCOCC=1C=CC=CC1

Tpsa:
21.26

Logp:
2.0316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0562059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid

SMILES:
CC1=C(N=NN1CC2=CC(=CC=C2)N)C(=O)O

Tpsa:
94.03

Logp:
0.91522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3