CS-0544797

(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1217810-82-6

Select a Size

Pack Size SKU Availability Price
5g CS-0544797-5g In Stock ₹ 2,69,000.64

CS-0544797 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine

SMILES

C[C@H](C1=NN=C2N1C=CC=C2)N

Tpsa

56.21

Logp

0.749

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA54238
1217810-82-6 | (R)-1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine
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

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ChemScene

CS-0544797

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
(R)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine

SMILES:
C[C@H](C1=NN=C2N1C=CC=C2)N

Tpsa:
56.21

Logp:
0.749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)O)OC2=O

Tpsa:
72.44

Logp:
2.341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione

SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1

Tpsa:
61.44

Logp:
1.9774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydrophthalazin-1-one

SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN

Tpsa:
60.91

Logp:
2.5109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3