CS-0964242

3-(1H-Indol-4-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 3784-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0964242-1g In Stock ₹ 85,217.76

CS-0964242 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

NCCCC=1C=CC=C2NC=CC21

Tpsa

41.81

Logp

2.0592

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0964242

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NCCCC=1C=CC=C2NC=CC21

Tpsa:
41.81

Logp:
2.0592

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(=CC=C1N)C)N2CCCCC2

Tpsa:
63.4

Logp:
1.75182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄S

Molecular Weight:
322.38

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OCC)C=C1)C2=CC=C(OC)C(N)=C2

Tpsa:
90.65

Logp:
2.4769

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0964246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
O=C(O)CC=1SC(=CC1)S(=O)(=O)N2CCCCC2

Tpsa:
74.68

Logp:
1.5498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4