CS-0656432

6-Fluoro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1h-indole

Manufacturer: ChemScene

CAS Number: 200714-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0656432-1g In Stock ₹ 38,330.88
5g CS-0656432-5g In Stock ₹ 1,14,393.72

CS-0656432 - 1g

₹ 38,330.88

In Stock

Quantity

1

Base Price: ₹ 38,330.88

GST (18%): ₹ 6,899.558

Total Price: ₹ 45,230.438

Purity

98%

MDL No

MFCD23380608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂

Molecular Weight

230.28

Synonyms

None

SMILES

CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)F

Tpsa

19.03

Logp

3.0259

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44458
200714-10-9 | 1H-Indole, 6-fluoro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
A2B Chem ₹ 8,384.88 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0656432

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Purity:
98%

MDL No:
MFCD23380608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)F

Tpsa:
19.03

Logp:
3.0259

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656433

--


Purity:
98%

MDL No:
MFCD23380601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
62.17

Logp:
2.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656435

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Purity:
98%

MDL No:
MFCD20668901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1CC1C2=CC=CC3=C2NC=C3

Tpsa:
15.79

Logp:
3.0453

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
CC1=NN(C(=C1C2CCCCC2)Br)C

Tpsa:
17.82

Logp:
3.53872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1