CS-0974208

3,6-Dibromo-9-(4-fluorophenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 915379-37-2

Select a Size

Pack Size SKU Availability Price
10g CS-0974208-10g In Stock ₹ 1,03,099.80

CS-0974208 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₀Br₂FN

Molecular Weight

419.09

Synonyms

None

SMILES

FC1=CC=C(C=C1)N2C3=CC=C(Br)C=C3C=4C=C(Br)C=CC42

Tpsa

4.93

Logp

6.4478

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0974208

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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:
C₁₈H₁₀Br₂FN

Molecular Weight:
419.09

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2C3=CC=C(Br)C=C3C=4C=C(Br)C=CC42

Tpsa:
4.93

Logp:
6.4478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0974209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC(=O)C=1C=CC=C(OC)C1

Tpsa:
64.63

Logp:
3.1828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0974210

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CC(NC(=O)C=1C=CC=CC1)C(C)C

Tpsa:
52.89

Logp:
1.96458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂O₂S

Molecular Weight:
212.60

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(F)C(Cl)=C1

Tpsa:
34.14

Logp:
2.1373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1