CS-0732293

Methyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1379334-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0732293-5g In Stock ₹ 1,15,506.00

CS-0732293 - 5g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₄S

Molecular Weight

211.19

Synonyms

None

SMILES

COC(=O)C1=NC2=C(SC=C2)C(=O)O1

Tpsa

69.4

Logp

1.0361

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA51819
1379334-58-3 | 4H-Thieno[3,2-d][1,3]oxazine-2-carboxylic acid, 4-oxo-, methyl ester
A2B Chem ₹ 57,410.76 - ₹ 1,06,265.52

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-0732293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄S

Molecular Weight:
211.19

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(SC=C2)C(=O)O1

Tpsa:
69.4

Logp:
1.0361

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

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

Tpsa:
72.05

Logp:
0.7712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
CC(C)(O)C#CC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
3.388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
None

SMILES:
CC1=C(N)N=C(Br)N=C1

Tpsa:
51.8

Logp:
1.12972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0