CS-0726365

3-Bromo-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine

Manufacturer: ChemScene

CAS Number: 1379357-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0726365-1g In Stock ₹ 2,29,985.28
5g CS-0726365-5g In Stock ₹ 6,51,453.84
10g CS-0726365-10g In Stock ₹ 9,61,694.40

CS-0726365 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃

Molecular Weight

216.08

Synonyms

None

SMILES

BrC1=NN=C2CCCCCN12

Tpsa

30.71

Logp

1.767

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13161
1379357-77-3 | 3-bromo-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726365

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=NN=C2CCCCCN12

Tpsa:
30.71

Logp:
1.767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
COC1=NC2=NC=CN=C2C=C1

Tpsa:
47.9

Logp:
1.0334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC1=CC=CC2=CN=C(C=C12)C#N

Tpsa:
36.68

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₅S

Molecular Weight:
235.19

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+]([O-])=O)S(F)(=O)=O

Tpsa:
86.51

Logp:
1.2616

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3