CS-0223406

4-Chloro-3,4-dihydro-2h-1-benzothiopyran

Manufacturer: ChemScene

CAS Number: 51926-00-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0223406-50mg In Stock ₹ 18,823.20
100mg CS-0223406-100mg In Stock ₹ 28,149.24
250mg CS-0223406-250mg In Stock ₹ 40,213.20
500mg CS-0223406-500mg In Stock ₹ 63,656.64

CS-0223406 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClS

Molecular Weight

184.69

Synonyms

4-chlorothiochroman

SMILES

ClC1CCSC2=CC=CC=C12

Tpsa

0

Logp

3.4623

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV48409
51926-00-2 | 4-chloro-3,4-dihydro-2H-1-benzothiopyran
A2B Chem ₹ 40,469.88 - ₹ 1,03,869.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223406

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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:
C₉H₉ClS

Molecular Weight:
184.69

Synonyms:
4-chlorothiochroman

SMILES:
ClC1CCSC2=CC=CC=C12

Tpsa:
0

Logp:
3.4623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0223407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CC1(C)CC2OC2CC1

Tpsa:
12.53

Logp:
1.9639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0223408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
2-Methyl-3-nitrobenzenesulfonaMide

SMILES:
O=S(C1=CC=CC([N+]([O-])=O)=C1C)(N)=O

Tpsa:
103.3

Logp:
0.55062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₅O₂

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=[N+](C1=CN(C2=NC3=CC=CC=C3N=C2)N=C1)[O-]

Tpsa:
86.74

Logp:
1.7237

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2