CS-0238103

6-Bromo-7-sulfanyl-3,4-dihydro-2h-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 1094268-93-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0238103-50mg In Stock ₹ 26,523.60
100mg CS-0238103-100mg In Stock ₹ 39,614.28
250mg CS-0238103-250mg In Stock ₹ 56,640.72
500mg CS-0238103-500mg In Stock ₹ 89,324.64
1g CS-0238103-1g In Stock ₹ 1,14,564.84

CS-0238103 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₂S

Molecular Weight

260.11

Synonyms

6-bromo-7-mercapto-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES

O=C1COC2=CC(S)=C(Br)C=C2N1

Tpsa

38.33

Logp

2.0687

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238103

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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:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
6-bromo-7-mercapto-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES:
O=C1COC2=CC(S)=C(Br)C=C2N1

Tpsa:
38.33

Logp:
2.0687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0238104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(S(=O)(N)=O)C=C1Cl

Tpsa:
103.25

Logp:
0.0863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Methyl 2-methoxyacrylate

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

Tpsa:
35.53

Logp:
0.3195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂S

Molecular Weight:
222.28

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1N2CCSCC2

Tpsa:
27.03

Logp:
2.25058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1