CS-0163389

3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 1873364-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0163389-1g In Stock ₹ 34,309.56

CS-0163389 - 1g

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅Br₂N

Molecular Weight

429.15

Synonyms

None

SMILES

CC1=CC(C)=CC(N2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)=C1

Tpsa

4.93

Logp

6.92554

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68735
1873364-08-9 | 3,6-DIBROMO-9-(3,5-DIMETHYLPHENYL)-9H-CARBAZOLE
A2B Chem ₹ 5,646.96

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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-0163389

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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:
C₂₀H₁₅Br₂N

Molecular Weight:
429.15

Synonyms:
None

SMILES:
CC1=CC(C)=CC(N2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)=C1

Tpsa:
4.93

Logp:
6.92554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163390

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
None

SMILES:
O=CC1=C(C)N=C(Cl)C=C1Cl

Tpsa:
29.96

Logp:
2.50932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163391

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
5-(Benzyloxy)-2-(hydroxymethyl)pyridin-4-ol

SMILES:
O=C1C=C(CO)NC=C1OCC2=CC=CC=C2

Tpsa:
62.32

Logp:
1.4462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0163392

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
(+-)-cis-2-hydroxy-cyclohexanecarboxylic acid methyl ester

SMILES:
O=C([C@H]1[C@@H](O)CCCC1)OC

Tpsa:
46.53

Logp:
0.7105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1