CS-0976707

1-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1519609-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0976707-1g In Stock ₹ 2,45,813.88

CS-0976707 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

N=1N=C(N2C1CCCC2)C3(N)CCC3

Tpsa

56.73

Logp

0.9523

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08721
1519609-29-0 | 1-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}cyclobutan-1-amine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0976707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1N=C(N2C1CCCC2)C3(N)CCC3

Tpsa:
56.73

Logp:
0.9523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC)C=C1CCN(CC)CC1

Tpsa:
29.54

Logp:
1.2015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C(O)=CC1F)C2CC2

Tpsa:
37.3

Logp:
2.8865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NC2=NC(N)=CC=C2

Tpsa:
50.94

Logp:
2.5465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2