CS-0280848

N-(3,5-Dimethylphenyl)tetrahydro-2H-thiopyran-3-amine

Manufacturer: ChemScene

CAS Number: 1340170-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0280848-5g In Stock ₹ 2,27,418.48

CS-0280848 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NS

Molecular Weight

221.36

Synonyms

None

SMILES

CC1=CC(C)=CC(NC2CSCCC2)=C1

Tpsa

12.03

Logp

3.61094

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0280848

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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:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CC1=CC(C)=CC(NC2CSCCC2)=C1

Tpsa:
12.03

Logp:
3.61094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC1=CC(C)=CC(NCC2=CSC=C2)=C1

Tpsa:
12.03

Logp:
3.97704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC(C)=CC(NCC2=NC=CN2)=C1

Tpsa:
40.71

Logp:
2.63864

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0280852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
benzenamine,n-(cyclopropylmethyl)-3,5-dimethyl

SMILES:
CC1=CC(C)=CC(NCC2CC2)=C1

Tpsa:
12.03

Logp:
3.12534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3