CS-0523175

3-Bromo-1-methyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 77123-94-5

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

C₅H₆BrN

Molecular Weight

160.01

Synonyms

None

SMILES

CN1C=CC(Br)=C1

Tpsa

4.93

Logp

1.7876

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH64986
77123-94-5 | 3-Bromo-1-methyl-1H-pyrrole
A2B Chem ₹ 59,036.40 - ₹ 7,49,248.92

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0523175

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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:
C₅H₆BrN

Molecular Weight:
160.01

Synonyms:
None

SMILES:
CN1C=CC(Br)=C1

Tpsa:
4.93

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Furanpropanamide,beta-amino-(9CI)

SMILES:
O=C(N)CC(N)C1=CC=CO1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-Furanpropanamide,beta-amino-(9CI)

SMILES:
O=C(N)CC(N)C1=COC=C1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
[2-(2,2,2-Trifluoroethoxy)pyridin-3-yl]methanamine

SMILES:
NCC1=CC=CN=C1OCC(F)(F)F

Tpsa:
48.14

Logp:
1.4814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3