CS-0341595

8-Bromo-indolizine

Manufacturer: ChemScene

CAS Number: 1538937-99-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0341595-100mg In Stock ₹ 20,876.64
250mg CS-0341595-250mg In Stock ₹ 35,165.16
1g CS-0341595-1g In Stock ₹ 94,116.00

CS-0341595 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN

Molecular Weight

196.04

Synonyms

8-Bromoindolizine

SMILES

BrC1=CC=CN2C=CC=C12

Tpsa

4.41

Logp

2.7018

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA17468
1538937-99-3 | 8-Bromo-indolizine
A2B Chem ₹ 22,587.84 - ₹ 1,03,270.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341595

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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:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
8-Bromoindolizine

SMILES:
BrC1=CC=CN2C=CC=C12

Tpsa:
4.41

Logp:
2.7018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341596

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
7-Methylindoline

SMILES:
CC1=C2C(=CC=C1)CCN2

Tpsa:
12.03

Logp:
1.96302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C([C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC31CC3)O

Tpsa:
66.84

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
Cyclooctaneethanamine

SMILES:
C1CCCC(CCC1)CCN

Tpsa:
26.02

Logp:
2.6957

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2