CS-0701915

[1,2,4]Triazolo[4,3-a]pyridin-3-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 5595-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0701915-1g In Stock ₹ 13,005.12
5g CS-0701915-5g In Stock ₹ 51,507.12

CS-0701915 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₄

Molecular Weight

215.05

Synonyms

None

SMILES

Br.NC1=NN=C2C=CC=CN12

Tpsa

56.21

Logp

0.8894

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI87775
5595-14-2 | [1,2,4]Triazolo[4,3-a]pyridin-3-amine hydrobromide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701915

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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:
C₆H₇BrN₄

Molecular Weight:
215.05

Synonyms:
None

SMILES:
Br.NC1=NN=C2C=CC=CN12

Tpsa:
56.21

Logp:
0.8894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0701916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=C(CN)OC2=CC=CC=C12

Tpsa:
39.16

Logp:
2.19992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(F)C=CC=C1N1CCCC1

Tpsa:
46.38

Logp:
2.3341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701918

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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:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
2.8373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3