CS-0072811

6,7-Dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 313223-82-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0072811-100mg In Stock ₹ 4,278.00
250mg CS-0072811-250mg In Stock ₹ 6,417.00
500mg CS-0072811-500mg In Stock ₹ 12,834.00
1g CS-0072811-1g In Stock ₹ 17,539.80
5g CS-0072811-5g In Stock ₹ 65,966.76

CS-0072811 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD00560023

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂S

Molecular Weight

208.24

Synonyms

[1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)

SMILES

NC(S1)=NC2=C1C=C(OCCO3)C3=C2

Tpsa

57.37

Logp

1.6497

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF68273
313223-82-4 | [1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)
A2B Chem ₹ 4,278.00 - ₹ 81,709.80

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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-H312-H315-H319-H332-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-0072811

--


Purity:
95%

MDL No:
MFCD00560023

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
[1,4]Dioxino[2,3-f]benzothiazol-2-amine,6,7-dihydro-(9CI)

SMILES:
NC(S1)=NC2=C1C=C(OCCO3)C3=C2

Tpsa:
57.37

Logp:
1.6497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072812

--


Purity:
97%

MDL No:
MFCD00195723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
N-phthaloyl-4-aminobutyric acid

SMILES:
O=C(NCCCC(O)=O)C1=C(C=CC=C1)C(O)=O

Tpsa:
103.7

Logp:
0.9794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0072813

--


Purity:
97%

MDL No:
MFCD00233449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO

Molecular Weight:
133.58

Synonyms:
N-(Chloromethyl)-2-pyrrolidone

SMILES:
O=C1N(CCC1)CCl

Tpsa:
20.31

Logp:
0.8051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀BrNO₅

Molecular Weight:
388.17

Synonyms:
None

SMILES:
O=C(O1)C(C(NC2=CC=C(C=C2)C(O)=O)=O)=CC3=C1C=CC(Br)=C3

Tpsa:
96.61

Logp:
3.506

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3