CS-0553602

1-(4-Fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 221620-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0553602-1g In Stock ₹ 93,174.84
2.5g CS-0553602-2.5g In Stock ₹ 1,92,510.00
5g CS-0553602-5g In Stock ₹ 2,43,760.44
10g CS-0553602-10g In Stock ₹ 3,06,475.92

CS-0553602 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅FN₂

Molecular Weight

266.31

Synonyms

1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE

SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F

Tpsa

27.82

Logp

3.5421

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45258
221620-96-8 | 1-(4-Fluorophenyl)-2,3,4,9-tetrahydro-1h-beta-carboline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0553602

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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:
C₁₇H₁₅FN₂

Molecular Weight:
266.31

Synonyms:
1-(4-FLUOROPHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE

SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)F

Tpsa:
27.82

Logp:
3.5421

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0553603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-(5-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL

SMILES:
COC1=CC2=C(C=C1)N=C(N2)NCCCO

Tpsa:
70.17

Logp:
1.3658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0553604

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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:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N=1N=CN(C1)NCCCC

Tpsa:
42.74

Logp:
0.6217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553605

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
Indan,5,6-dimethyl

SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2

Tpsa:
71.82

Logp:
2.08794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1