CS-0435222

3,9-Dibromo-5,11-dihydroindolo[3,2-b]carbazole

Manufacturer: ChemScene

CAS Number: 882066-02-6

Select a Size

Pack Size SKU Availability Price
10g CS-0435222-10g In Stock ₹ 4,23,607.56

CS-0435222 - 10g

₹ 4,23,607.56

In Stock

Quantity

1

Base Price: ₹ 4,23,607.56

GST (18%): ₹ 76,249.361

Total Price: ₹ 4,99,856.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₀Br₂N₂

Molecular Weight

414.09

Synonyms

None

SMILES

BrC1=CC2=C(C3=CC(NC4=C5C=CC(Br)=C4)=C5C=C3N2)C=C1

Tpsa

31.58

Logp

6.4806

H Acceptors

0

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA88582
882066-02-6 | 3,9-Dibromo-5,11-dihydroindolo[3,2-b]carbazole
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435222

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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:
C₁₈H₁₀Br₂N₂

Molecular Weight:
414.09

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=CC(NC4=C5C=CC(Br)=C4)=C5C=C3N2)C=C1

Tpsa:
31.58

Logp:
6.4806

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435223

--


Purity:
98%

MDL No:
MFCD08689547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BF₃NO₂

Molecular Weight:
283.05

Synonyms:
2-CYANO-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID,NEOPENTYL

SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1B2OCC(C)(C)CO2

Tpsa:
42.25

Logp:
2.34528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀S₂Si

Molecular Weight:
362.67

Synonyms:
None

SMILES:
CCCCCC[Si]1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2

Tpsa:
0

Logp:
6.5136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0435226

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈S₅

Molecular Weight:
360.56

Synonyms:
2',3'-d]thiophene

SMILES:
C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1

Tpsa:
0

Logp:
7.6345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2