CS-0276922

N-(1-(4-(Methylthio)phenyl)ethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1019550-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0276922-5g In Stock ₹ 1,14,735.96

CS-0276922 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

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

CC(NC(C1=CC=C(SC)C=C1)C)C

Tpsa

12.03

Logp

3.4675

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0276922

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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:
CC(NC(C1=CC=C(SC)C=C1)C)C

Tpsa:
12.03

Logp:
3.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CC(NC(C1=CC=C(SC)C=C1)C)CO

Tpsa:
32.26

Logp:
2.4399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC([N+]([O-])=O)=C1)C)C

Tpsa:
55.17

Logp:
2.6538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC(Br)=C1)=O)C(NCC)=O

Tpsa:
58.2

Logp:
1.7035

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4