CS-0270632

7-Bromobenzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3(2h)-imine

Manufacturer: ChemScene

CAS Number: 943118-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0270632-1g In Stock ₹ 1,24,318.68

CS-0270632 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₄S

Molecular Weight

269.12

Synonyms

7-BROMO[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-AMINE

SMILES

C1=CC2=C(C=C1Br)SC3=NNC(=N)N23

Tpsa

56.94

Logp

2.11907

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV80969
943118-74-9 | 7-Bromo[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0270632

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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:
C₈H₅BrN₄S

Molecular Weight:
269.12

Synonyms:
7-BROMO[1,2,4]TRIAZOLO[3,4-B][1,3]BENZOTHIAZOL-3-AMINE

SMILES:
C1=CC2=C(C=C1Br)SC3=NNC(=N)N23

Tpsa:
56.94

Logp:
2.11907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270634

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C3=C(CC(C3)N)N2

Tpsa:
65.6

Logp:
1.46548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0270635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
2,3-DIHYDROBENZO[1,4]DIOXINE-6-CARBOXAMIDINE

SMILES:
C1=CC2=C(C=C1C(=N)N)OCCO2

Tpsa:
68.33

Logp:
0.74187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₄

Molecular Weight:
274.19

Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione

SMILES:
C1=CC2=C(C=C1C(=O)CC(=O)C(F)(F)F)OCCO2

Tpsa:
52.6

Logp:
2.162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3