CS-1051486

3-Bromo-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one

Manufacturer: ChemScene

CAS Number: 1410974-52-5

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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

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

O=C1C(NC=C2Br)=C2C=CN1C

Tpsa

37.79

Logp

1.6291

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01515
1410974-52-5 | 3-bromo-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
A2B Chem ₹ 13,689.60 - ₹ 56,041.80

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-1051486

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
O=C1C(NC=C2Br)=C2C=CN1C

Tpsa:
37.79

Logp:
1.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1NC=C2Br

Tpsa:
36.1

Logp:
1.3628

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2Br)C(NCC1)=O

Tpsa:
61.96

Logp:
1.0934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1051489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
None

SMILES:
N#CC1=NC(C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
55.14

Logp:
1.5609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1