CS-0037627

1-(Piperidin-4-yl)-1H-indole trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1198286-07-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0037627-250mg In Stock ₹ 29,518.20
1g CS-0037627-1g In Stock ₹ 76,661.76

CS-0037627 - 250mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇F₃N₂O₂

Molecular Weight

314.30

Synonyms

1-(Piperidin-4-yl)-1H-indole trifluoro-acetate

SMILES

C1=CC=C2C(=C1)C=CN2C3CCNCC3.C(=O)(C(F)(F)F)O

Tpsa

54.26

Logp

3.1991

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037627

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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:
C₁₅H₁₇F₃N₂O₂

Molecular Weight:
314.30

Synonyms:
1-(Piperidin-4-yl)-1H-indole trifluoro-acetate

SMILES:
C1=CC=C2C(=C1)C=CN2C3CCNCC3.C(=O)(C(F)(F)F)O

Tpsa:
54.26

Logp:
3.1991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037628

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
N-benzyl-aspartic acid diethyl ester

SMILES:
CCOC(=O)CC(C(=O)OCC)NCC1=CC=CC=C1

Tpsa:
64.63

Logp:
1.6611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0037629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O₃

Molecular Weight:
325.79

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C3(CCCNC3)N=C2O.Cl

Tpsa:
74.16

Logp:
1.4954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0037630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₅

Molecular Weight:
284.31

Synonyms:
Cis-5-Tert-Butyl3-Ethyl6,6A-Dihydro-3Ah-Pyrrolo[3,4-D]Isoxazole-3,5(4H)-Dicarboxylate

SMILES:
O=C(C1=NOC2C1CN(C(OC(C)(C)C)=O)C2)OCC

Tpsa:
77.43

Logp:
1.1712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2