CS-0167309

2-Bromo-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1784001-00-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

BrC1=CC2=C(CCN(C)C2)N1

Tpsa

19.03

Logp

1.7651

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO59205
1784001-00-8 | 2-Bromo-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0167309

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CC2=C(CCN(C)C2)N1

Tpsa:
19.03

Logp:
1.7651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167310

--


Purity:
95%

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:
BrC1=CC2=C(CN(C)C2)N1

Tpsa:
19.03

Logp:
1.7226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167311

--


Purity:
98%

MDL No:
MFCD03002828

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOICACID

SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1

Tpsa:
46.53

Logp:
1.7193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0167312

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-ol

SMILES:
OCCCC1=CC=C(OCC2)C2=C1

Tpsa:
29.46

Logp:
1.5464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3