CS-0680307

Methyl 4-hydroxy-2h-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 98827-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0680307-100mg In Stock ₹ 93,602.64

CS-0680307 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₅S₂

Molecular Weight

261.27

Synonyms

None

SMILES

COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O

Tpsa

92.7

Logp

0.4396

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88976
98827-44-2 | Methyl 4-hydroxy-2h-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide
A2B Chem ₹ 14,716.32 - ₹ 1,00,019.64

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

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Img

ChemScene

CS-0680307

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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:
C₈H₇NO₅S₂

Molecular Weight:
261.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(C=CS2)S(=O)(=O)N1)O

Tpsa:
92.7

Logp:
0.4396

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CNC1=NC=CC2=C1N=CN2

Tpsa:
53.6

Logp:
0.9996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.02888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CN1CCC(CC1)OCCC#N

Tpsa:
36.26

Logp:
1.01088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3