CS-0512293

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

Manufacturer: ChemScene

CAS Number: 1485766-01-5

Select a Size

Pack Size SKU Availability Price
1g CS-0512293-1g In Stock ₹ 94,372.68

CS-0512293 - 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

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

NCC1=CC=CC2=C1C=CN2CC(C)C

Tpsa

30.95

Logp

2.756

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55555
1485766-01-5 | C-(1-Isobutyl-1H-indol-4-yl)-methylamine
A2B Chem ₹ 90,436.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512293

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NCC1=CC=CC2=C1C=CN2CC(C)C

Tpsa:
30.95

Logp:
2.756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512294

--


Purity:
98%

MDL No:
MFCD22575519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrFNO₂

Molecular Weight:
320.20

Synonyms:
N-(3-Bromo-4-fluorobenzyl)-2,2-diethoxyethanamine

SMILES:
CCOC(OCC)CNCC1=CC=C(F)C(Br)=C1

Tpsa:
30.49

Logp:
3.0769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0512295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClO

Molecular Weight:
150.65

Synonyms:
4-Chlorobutyl propyl ether

SMILES:
CCCOCCCCCl

Tpsa:
9.23

Logp:
2.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0512296

--


Purity:
98%

MDL No:
MFCD21106857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)COC1=CC=CN=C1Cl

Tpsa:
22.12

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3