CS-0271845

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

Manufacturer: ChemScene

CAS Number: 1259065-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0271845-5g In Stock ₹ 3,41,298.84

CS-0271845 - 5g

₹ 3,41,298.84

In Stock

Quantity

1

Base Price: ₹ 3,41,298.84

GST (18%): ₹ 61,433.791

Total Price: ₹ 4,02,732.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

C1CCN2C(=NN=C2CCN)C1

Tpsa

56.73

Logp

0.1156

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65346
1259065-01-4 | 2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
A2B Chem --

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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-0271845

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1CCN2C(=NN=C2CCN)C1

Tpsa:
56.73

Logp:
0.1156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271846

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine

SMILES:
C1CCN2C(=NN=C2CN)C1

Tpsa:
56.73

Logp:
0.0731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
TETRAHYDRO-INDOLIZINE-1,3-DIONE

SMILES:
C1CCN2C(C1)C(=O)CC2=O

Tpsa:
37.38

Logp:
0.3403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0271848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
2-amino-7,7a,8,9,10,11-hexahydro-6H,13H-pyrido[2,1-d][1,5]benzoxazocin-13-one

SMILES:
C1CCN2C(C1)CCOC3=C(C=C(C=C3)N)C2=O

Tpsa:
55.56

Logp:
2.046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0