CS-0271956

4-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)thiazol-2(3h)-imine

Manufacturer: ChemScene

CAS Number: 306935-51-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0271956-50mg In Stock ₹ 58,351.92
100mg CS-0271956-100mg In Stock ₹ 61,004.28
250mg CS-0271956-250mg In Stock ₹ 63,827.76
500mg CS-0271956-500mg In Stock ₹ 66,565.68

CS-0271956 - 50mg

₹ 58,351.92

In Stock

Quantity

1

Base Price: ₹ 58,351.92

GST (18%): ₹ 10,503.346

Total Price: ₹ 68,855.266

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine

SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N)N3)OC1

Tpsa

58.1

Logp

2.38397

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF40009
306935-51-3 | 4-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271956

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine

SMILES:
C1COC2=C(C=C(C=C2)C3=CSC(=N)N3)OC1

Tpsa:
58.1

Logp:
2.38397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)guanidine

SMILES:
C1COC2=C(C=C(C=C2)NC(=N)N)OC1

Tpsa:
80.36

Logp:
1.15327

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0271958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
AKOS BBS-00002718

SMILES:
C1COC2=CC(=CC(=C2OC1)Cl)CN

Tpsa:
44.48

Logp:
1.96

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
7-Chloro-2,3-dihydro[1,4]dioxino[2,3-g]quinoline-8-carbaldehyde

SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)Cl

Tpsa:
48.42

Logp:
2.4719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1