CS-0481060

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

Manufacturer: ChemScene

CAS Number: 1341051-81-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0481060-50mg In Stock ₹ 64,170.00
100mg CS-0481060-100mg In Stock ₹ 67,164.60

CS-0481060 - 50mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

98%

MDL No

MFCD17238272

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(C)C(NC2CCCSC2)=C1

Tpsa

12.03

Logp

3.61094

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV86683
1341051-81-7 | N-(2,5-dimethylphenyl)thian-3-amine
A2B Chem ₹ 1,04,554.32 - ₹ 1,08,832.32

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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-0481060

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Purity:
98%

MDL No:
MFCD17238272

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(C)C(NC2CCCSC2)=C1

Tpsa:
12.03

Logp:
3.61094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481061

--


Purity:
98%

MDL No:
MFCD17238273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
COC1=CC=C(NC2CCCSC2)C=C1

Tpsa:
21.26

Logp:
3.0027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione

SMILES:
O=C1C2C3C4C2C(=O)C5C1C3CC45

Tpsa:
34.14

Logp:
0.5123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0481063

--


Purity:
98%

MDL No:
MFCD17238309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NS

Molecular Weight:
229.43

Synonyms:
None

SMILES:
CC(C)CCCC(C)NC1CCCSC1

Tpsa:
12.03

Logp:
3.6864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6