CS-0168409

1,3,6,8-Tetra-tert-butyl-carbazole

Manufacturer: ChemScene

CAS Number: 34601-54-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0168409-100mg In Stock ₹ 16,341.96

CS-0168409 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

MFCD00022212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₄₁N

Molecular Weight

391.63

Synonyms

1,3,6,8-Tetratert-butyl-9H-carbazole

SMILES

CC(C1=CC(C(C)(C)C)=CC2=C1NC3=C2C=C(C(C)(C)C)C=C3C(C)(C)C)(C)C

Tpsa

15.79

Logp

8.5111

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF69261
34601-54-2 | 1,3,6,8-Tetrakis(tert-butyl)carbazole
A2B Chem ₹ 8,042.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168409

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Purity:
98%

MDL No:
MFCD00022212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₁N

Molecular Weight:
391.63

Synonyms:
1,3,6,8-Tetratert-butyl-9H-carbazole

SMILES:
CC(C1=CC(C(C)(C)C)=CC2=C1NC3=C2C=C(C(C)(C)C)C=C3C(C)(C)C)(C)C

Tpsa:
15.79

Logp:
8.5111

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0168410

--


Purity:
97%

MDL No:
MFCD00094363

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₆I₂O

Molecular Weight:
419.98

Synonyms:
Dibenzofuran,2,8-diiodo

SMILES:
IC1=CC=C(OC2=CC=C(I)C=C23)C3=C1

Tpsa:
13.14

Logp:
4.7952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168411

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₆BrIO

Molecular Weight:
372.98

Synonyms:
2-bromo-8-iododibenzo[b,d]furan

SMILES:
IC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1

Tpsa:
13.14

Logp:
4.9531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168413

--


Purity:
97%

MDL No:
MFCD00003596

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₀O₂

Molecular Weight:
258.27

Synonyms:
tetraphene-7,12-dione

SMILES:
O=C(C1=C2C=CC=C1)C3=C(C4=CC=CC=C4C=C3)C2=O

Tpsa:
34.14

Logp:
3.6152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0