CS-0650845

(4-Bromo-1-methyl-1H-pyrrol-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2344680-56-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrClN₂

Molecular Weight

225.51

Synonyms

None

SMILES

NCC1=CC(Br)=CN1C.[H]Cl

Tpsa

30.95

Logp

1.6681

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67347
2344680-56-2 | (4-bromo-1-methyl-1H-pyrrol-2-yl)methanaminehydrochloride
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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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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ChemScene

CS-0650845

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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:
C₆H₁₀BrClN₂

Molecular Weight:
225.51

Synonyms:
None

SMILES:
NCC1=CC(Br)=CN1C.[H]Cl

Tpsa:
30.95

Logp:
1.6681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1C(C)C)O

Tpsa:
42.23

Logp:
2.5297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂

Molecular Weight:
218.00

Synonyms:
None

SMILES:
N#CC1=CC(I)=CN1

Tpsa:
39.58

Logp:
1.49098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
N#CC1=CC(I)=CN1C

Tpsa:
28.72

Logp:
1.50138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0