CS-0776861

5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1324071-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0776861-1g In Stock ₹ 87,870.12

CS-0776861 - 1g

₹ 87,870.12

In Stock

Quantity

1

Base Price: ₹ 87,870.12

GST (18%): ₹ 15,816.622

Total Price: ₹ 1,03,686.742

Purity

98%

MDL No

MFCD28338412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₄

Molecular Weight

240.73

Synonyms

None

SMILES

C1=CC2=NN=C(N2C=C1)CCCCCN.Cl

Tpsa

56.21

Logp

1.8226

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW14140
1324071-39-7 | 5-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)pentan-1-amine hydrochloride
A2B Chem ₹ 55,528.44 - ₹ 1,42,115.16

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-0776861

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Purity:
98%

MDL No:
MFCD28338412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
C1=CC2=NN=C(N2C=C1)CCCCCN.Cl

Tpsa:
56.21

Logp:
1.8226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0776862

--


Purity:
98%

MDL No:
MFCD28401922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NCC2=CC=C(C=C2)OC

Tpsa:
67.87

Logp:
2.9585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0776863

--


Purity:
98%

MDL No:
MFCD28401947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC2=C(C1(C)C)C=CC(=C2)N

Tpsa:
38.38

Logp:
2.6524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776865

--


Purity:
98%

MDL No:
MFCD28401921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCCC2

Tpsa:
89.75

Logp:
1.3879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4