CS-0944394

1-((3,4-Dimethylphenyl)thio)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1339381-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0944394-1g In Stock ₹ 1,81,130.52
5g CS-0944394-5g In Stock ₹ 5,11,049.88

CS-0944394 - 1g

₹ 1,81,130.52

In Stock

Quantity

1

Base Price: ₹ 1,81,130.52

GST (18%): ₹ 32,603.494

Total Price: ₹ 2,13,734.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NS

Molecular Weight

209.35

Synonyms

None

SMILES

S(C1=CC=C(C(=C1)C)C)CC(N)CC

Tpsa

26.02

Logp

3.13284

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV48845
1339381-36-0 | 4-[(2-aminobutyl)sulfanyl]-1,2-dimethylbenzene
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0944394

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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:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
S(C1=CC=C(C(=C1)C)C)CC(N)CC

Tpsa:
26.02

Logp:
3.13284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
None

SMILES:
OC(C)CNCC=1SC=NC1

Tpsa:
45.15

Logp:
0.6135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₃S

Molecular Weight:
339.59

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=C(C=C2N1C)S(=O)(=O)Cl)C

Tpsa:
61.07

Logp:
1.567

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0944397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)NCC=2SC=NC2

Tpsa:
24.92

Logp:
3.5177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3