CS-0511115

Isothiochromane

Manufacturer: ChemScene

CAS Number: 4426-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511115-1g In Stock ₹ 1,07,805.60

CS-0511115 - 1g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀S

Molecular Weight

150.24

Synonyms

Isothiochroman

SMILES

C12=CC=CC=C1CSCC2

Tpsa

0

Logp

2.4759

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG45587
4426-75-9 | 3,4-Dihydro-1H-2-benzothiopyran
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511115

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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:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
Isothiochroman

SMILES:
C12=CC=CC=C1CSCC2

Tpsa:
0

Logp:
2.4759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511116

--


Purity:
98%

MDL No:
MFCD06798180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₆

Molecular Weight:
354.49

Synonyms:
1,8-Bis(tetramethylguanidino)naphthalene

SMILES:
CN(C)/C(N(C)C)=N/C1=CC=CC2=C1C(/N=C(N(C)C)/N(C)C)=CC=C2

Tpsa:
37.68

Logp:
2.807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₆O

Molecular Weight:
216.20

Synonyms:
5-Amino-7-(5-methyl-2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine

SMILES:
CC1=CC=C(C2=C(N=NN3)C3=NC(N)=N2)O1

Tpsa:
106.51

Logp:
0.89852

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0511118

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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:
C₉H₉N₅O₃

Molecular Weight:
235.20

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)O2)=C([N+]([O-])=O)C(N)=N1

Tpsa:
134.1

Logp:
1.11762

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2