CS-0507572

N-((1-methyl-1H-indol-4-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1342229-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0507572-1g In Stock ₹ 90,180.24

CS-0507572 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

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

CCCNCC1=CC=CC2=C1C=CN2C

Tpsa

16.96

Logp

2.6779

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO34296
1342229-37-1 | (1-Methyl-1h-indol-4-ylmethyl)-propyl-amine
A2B Chem ₹ 86,501.16

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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-0507572

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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:
CCCNCC1=CC=CC2=C1C=CN2C

Tpsa:
16.96

Logp:
2.6779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
1-(pyrazin-2-yl)ethanesulfonamide

SMILES:
CC(C1=NC=CN=C1)S(=O)(N)=O

Tpsa:
85.94

Logp:
-0.1739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507574

--


Purity:
98%

MDL No:
MFCD16868301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC(C(OC)OC)=O

Tpsa:
65.49

Logp:
0.8424

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0507575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=S(CCOC1=CC=C2C=CC=CC2=C1)(N)=O

Tpsa:
69.39

Logp:
1.5071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4