CS-1144572

7-Bromo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 1542457-04-4

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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

C₁₁H₁₃BrN₂

Molecular Weight

253.14

Synonyms

None

SMILES

BrC1=CC=C2C(=C1)NCC3N2CCC3

Tpsa

15.27

Logp

2.8434

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX60059
1542457-04-4 | 7-bromo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-1144572

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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:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)NCC3N2CCC3

Tpsa:
15.27

Logp:
2.8434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1O)C(=O)C

Tpsa:
67.26

Logp:
0.8023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144574

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CN1C=NC=2C=C(C=CC21)C

Tpsa:
55.12

Logp:
1.42932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.25

Synonyms:
None

SMILES:
N1=CC(=CN1C)NC2=CC=C(OC)C=C2

Tpsa:
39.08

Logp:
2.1723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3