CS-0695568

6-Fluoro-3-(piperidin-3-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1203799-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0695568-5g In Stock ₹ 2,50,861.92

CS-0695568 - 5g

₹ 2,50,861.92

In Stock

Quantity

1

Base Price: ₹ 2,50,861.92

GST (18%): ₹ 45,155.146

Total Price: ₹ 2,96,017.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂

Molecular Weight

218.27

Synonyms

None

SMILES

FC1=CC=C2C(NC=C2C2CCCNC2)=C1

Tpsa

27.82

Logp

2.774

H Acceptors

1

H Donors

2

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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0695568

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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:
C₁₃H₁₅FN₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
FC1=CC=C2C(NC=C2C2CCCNC2)=C1

Tpsa:
27.82

Logp:
2.774

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0695569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C=CN=C1

Tpsa:
45.39

Logp:
0.4156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695570

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
NC1=NC=CN1CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
43.84

Logp:
2.5324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695571

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CN=C1)N1CCOCC1

Tpsa:
62.66

Logp:
0.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2