CS-0279590

N-(2,3-Dimethylphenyl)tetrahydro-2H-thiopyran-4-amine

Manufacturer: ChemScene

CAS Number: 1156600-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0279590-5g In Stock ₹ 1,81,216.08

CS-0279590 - 5g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

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=C(C)C(NC2CCSCC2)=CC=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-0279590

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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=C(C)C(NC2CCSCC2)=CC=C1

Tpsa:
12.03

Logp:
3.61094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
CC1=C(C)C(NC2CSCC2)=CC=C1

Tpsa:
12.03

Logp:
3.22084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279592

--


Purity:
95%

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

Tpsa:
12.03

Logp:
3.61094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C)C(NCC)=NC(C2=CC=CN=C2)=N1

Tpsa:
50.7

Logp:
2.58724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3