CS-0449627

1-(2-Bromopyridin-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1060811-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0449627-1g In Stock ₹ 86,073.36

CS-0449627 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

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

CNCC1=CC(=NC=C1)Br

Tpsa

24.92

Logp

1.5635

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ51342
1060811-31-5 | 1-(2-Bromopyridin-4-yl)-N-methylmethanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0449627

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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:
CNCC1=CC(=NC=C1)Br

Tpsa:
24.92

Logp:
1.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449628

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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:
C₆H₆ClNS

Molecular Weight:
159.64

Synonyms:
None

SMILES:
ClC1=NC2=C(S1)CCC2

Tpsa:
12.89

Logp:
2.2852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449629

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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:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)CBr)C=N1

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449630

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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:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid

SMILES:
C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O

Tpsa:
55.12

Logp:
3.45319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2