CS-0513411

(1-Pentyl-1H-indol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1492450-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0513411-1g In Stock ₹ 94,372.68

CS-0513411 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂

Molecular Weight

216.32

Synonyms

None

SMILES

NCC1=CC=CC2=C1C=CN2CCCCC

Tpsa

30.95

Logp

3.2902

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55563
1492450-58-4 | (1-Pentyl-1h-indol-4-yl)methanamine
A2B Chem ₹ 90,436.92

Related Products

Img

ChemScene

CS-0284215

--

Img

ChemScene

CS-0284220

--

Img

ChemScene

CS-0507549

--

Img

ChemScene

CS-0507470

--

Img

ChemScene

CS-0284252

--

Img

ChemScene

CS-0284221

--

Img

ChemScene

CS-0512293

--

Img

ChemScene

CS-0284248

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
NCC1=CC=CC2=C1C=CN2CCCCC

Tpsa:
30.95

Logp:
3.2902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
1-(4-Bromo-3-fluorophenyl)-4-piperidinone

SMILES:
O=C1CCN(C2=CC=C(Br)C(F)=C2)CC1

Tpsa:
20.31

Logp:
2.7575

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C2=CC=CC=C2C)=NS1)O

Tpsa:
76.21

Logp:
2.39892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrOS

Molecular Weight:
283.18

Synonyms:
3-[2-(3-Bromophenoxy)ethyl]thiophene

SMILES:
BrC1=CC(OCCC2=CSC=C2)=CC=C1

Tpsa:
9.23

Logp:
4.1321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4