CS-0160001

3-Bromo-9-(4-fluorophenyl)-9H-carbazole

Manufacturer: ChemScene

CAS Number: 922721-30-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0160001-100mg In Stock ₹ 19,079.88
250mg CS-0160001-250mg In Stock ₹ 28,320.36
1g CS-0160001-1g In Stock ₹ 70,415.88

CS-0160001 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁BrFN

Molecular Weight

340.19

Synonyms

9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-

SMILES

FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1

Tpsa

4.93

Logp

5.6853

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0160001

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₁BrFN

Molecular Weight:
340.19

Synonyms:
9H-Carbazole, 3-broMo-9-(4-fluorophenyl)-

SMILES:
FC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=C(Br)C=C3)C=C1

Tpsa:
4.93

Logp:
5.6853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160002

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
2,4-dimethyl-N-o-tolylaniline

SMILES:
CC1=CC=CC=C1NC2=CC=C(C)C=C2C

Tpsa:
12.03

Logp:
4.35546

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160003

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
methyl4-chloro-1-hydroxynaphthalene-2-carboxylate

SMILES:
O=C(C1=CC(Cl)=C2C=CC=CC2=C1O)OC

Tpsa:
46.53

Logp:
2.9854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160004

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Purity:
98%

MDL No:
MFCD22369995

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇Cl₃N₂

Molecular Weight:
225.50

Synonyms:
Benzenecarboximidamide, 3,4-dichloro-, monohydrochloride

SMILES:
N=C(C1=CC=C(Cl)C(Cl)=C1)N.[H]Cl

Tpsa:
49.87

Logp:
2.69927

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1