CS-0355922

1,3-Thiazinane

Manufacturer: ChemScene

CAS Number: 543-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0355922-1g In Stock ₹ 1,38,521.64

CS-0355922 - 1g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NS

Molecular Weight

103.19

Synonyms

Tetrahydro-2H-1,3-thiazine

SMILES

S1CNCCC1

Tpsa

12.03

Logp

0.6704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3267

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355922

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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:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
Tetrahydro-2H-1,3-thiazine

SMILES:
S1CNCCC1

Tpsa:
12.03

Logp:
0.6704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0355923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
SC(C1=CC(C)=CC=C1C)C2=CC=CC=C2

Tpsa:
0

Logp:
4.32264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
None

SMILES:
SC(C1=CC=C(C)C=C1C)C2=CC=CC=C2

Tpsa:
0

Logp:
4.32264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0355925

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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:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
SC(C1=CC=C(Cl)C=C1)C2CC2

Tpsa:
0

Logp:
3.7209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2