CS-0941109

2-Methyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 13130-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0941109-5g In Stock ₹ 1,65,900.84

CS-0941109 - 5g

₹ 1,65,900.84

In Stock

Quantity

1

Base Price: ₹ 1,65,900.84

GST (18%): ₹ 29,862.151

Total Price: ₹ 1,95,762.991

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

None

SMILES

O=C1OC(=NC=2SC3=C(C12)CCCC3)C

Tpsa

43.1

Logp

2.43672

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE41134
13130-47-7 | 5,6,7,8-tetrahydro-2-methyl-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
A2B Chem ₹ 13,090.68 - ₹ 39,699.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0941109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C1OC(=NC=2SC3=C(C12)CCCC3)C

Tpsa:
43.1

Logp:
2.43672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0941110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(C1=CNC=2C=CC(=CC21)C)C

Tpsa:
32.86

Logp:
2.67892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OC(C)C)C(N)(C)C

Tpsa:
52.32

Logp:
0.6753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941112

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(OC)C(=C)C(OC(=O)C)C1=NC=CC=C1

Tpsa:
65.49

Logp:
1.415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4