CS-0466157

N-(2-(phenylthio)ethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 67747-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466157-1g In Stock ₹ 8,727.12
5g CS-0466157-5g In Stock ₹ 34,395.12

CS-0466157 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NS

Molecular Weight

195.32

Synonyms

N-[2-(Phenylthio)ethyl]-2-propanamine

SMILES

CC(C)NCCSC1=CC=CC=C1

Tpsa

12.03

Logp

2.7767

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC67121
67747-26-6 | N-[2-(phenylthio)ethyl]-2-propanamine
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0466157

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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:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
N-[2-(Phenylthio)ethyl]-2-propanamine

SMILES:
CC(C)NCCSC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.7767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0466158

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

SMILES:
CN1C=C(C=C(C1=O)Cl)C(=O)O

Tpsa:
59.3

Logp:
0.7369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClF₃N₃O₂

Molecular Weight:
359.73

Synonyms:
None

SMILES:
COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl

Tpsa:
56.15

Logp:
3.9834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466160

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Purity:
98%

MDL No:
MFCD16037277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
6-Iodochroman

SMILES:
C1CC2=CC(=CC=C2OC1)I

Tpsa:
9.23

Logp:
2.6162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0