CS-0479603

8-Bromo-5-methylindolizine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092422-32-5

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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

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

OC(=O)C1N2C(=CC=1)C(Br)=CC=C2C

Tpsa

41.71

Logp

2.70842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21484
2092422-32-5 | 8-bromo-5-methyl-indolizine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0479603

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
OC(=O)C1N2C(=CC=1)C(Br)=CC=C2C

Tpsa:
41.71

Logp:
2.70842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
[H][C@]12CC(C[C@@]1(C)CC(=O)C2)C(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.7235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479605

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
2-Thiazolecarboxylic acid, 5-cyclopropyl-, methyl ester

SMILES:
COC(=O)C1=NC=C(S1)C1CC1

Tpsa:
39.19

Logp:
1.8071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(S1)C1CC1

Tpsa:
50.19

Logp:
1.7187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2