CS-0906282

6,7-Dihydro-4H-thieno[3,2-c]thiopyran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933709-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0906282-5g In Stock ₹ 2,33,065.44

CS-0906282 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD16045906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂S₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(C(S1)=CC2=C1CCSC2)O

Tpsa

37.3

Logp

2.2356

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV45871
933709-15-0 | 4H,6H,7H-thieno[3,2-c]thiopyran-2-carboxylic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0906282

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Purity:
98%

MDL No:
MFCD16045906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1CCSC2)O

Tpsa:
37.3

Logp:
2.2356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906283

--


Purity:
98%

MDL No:
MFCD16045692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C(S1)=CC(C2)=C1CCS2(=O)=O)O

Tpsa:
71.44

Logp:
0.9172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂S

Molecular Weight:
183.19

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N(C)N=N2)O

Tpsa:
68.01

Logp:
0.728

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])[C@@]([C@H](N)CC2)([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0