CS-0467358

Tert-butyl (S)-2-((1H-indol-3-yl)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 947685-14-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467358-5g In Stock ₹ 1,66,328.64

CS-0467358 - 5g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₂

Molecular Weight

315.41

Synonyms

(S)-3-(1-Boc-2-piperazinylmethyl)indole

SMILES

CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CNC3=CC=CC=C23

Tpsa

57.36

Logp

2.9193

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI63619
947685-14-5 | (S)-3-(1-Boc-2-piperazinylmethyl)indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₂

Molecular Weight:
315.41

Synonyms:
(S)-3-(1-Boc-2-piperazinylmethyl)indole

SMILES:
CC(C)(C)OC(=O)N1CCNC[C@@H]1CC2=CNC3=CC=CC=C23

Tpsa:
57.36

Logp:
2.9193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0467359

--


Purity:
98%

MDL No:
MFCD12923882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
5-amino-1-methyl-1H-pyrrolo[3,2-b]pyridine

SMILES:
N1=C(N)C=CC2=C1C=CN2C

Tpsa:
43.84

Logp:
1.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
3-(3,4-Dimethoxyphenyl)-1-(3-thienyl)prop-2-en-1-one

SMILES:
COC1=C(C=C(/C=C/C(=O)C2=CSC=C2)C=C1)OC

Tpsa:
35.53

Logp:
3.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0467361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₂

Molecular Weight:
165.02

Synonyms:
OTAVA-BB BB7110951374

SMILES:
C1=CC(=C(Cl)N=C1)N.Cl

Tpsa:
38.91

Logp:
1.739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0