CS-0258188

Bis[2-(1h-1,2,4-triazol-1-yl)ethyl]amine

Manufacturer: ChemScene

CAS Number: 1258651-27-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0258188-50mg In Stock ₹ 16,427.52
100mg CS-0258188-100mg In Stock ₹ 24,555.72
250mg CS-0258188-250mg In Stock ₹ 35,079.60
500mg CS-0258188-500mg In Stock ₹ 58,351.92
1g CS-0258188-1g In Stock ₹ 74,608.32

CS-0258188 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₇

Molecular Weight

207.24

Synonyms

None

SMILES

N1(CCNCCN2N=CN=C2)N=CN=C1

Tpsa

73.45

Logp

-0.8406

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV59912
1258651-27-2 | bis[2-(1H-1,2,4-triazol-1-yl)ethyl]amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0258188

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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:
C₈H₁₃N₇

Molecular Weight:
207.24

Synonyms:
None

SMILES:
N1(CCNCCN2N=CN=C2)N=CN=C1

Tpsa:
73.45

Logp:
-0.8406

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0258189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₄S

Molecular Weight:
180.66

Synonyms:
None

SMILES:
SC1=NN=C(CN)N1C.[H]Cl

Tpsa:
56.73

Logp:
-0.0157

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0258190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
OC1=CC=CC(C2=NOC(C3OCCC3)=N2)=C1

Tpsa:
68.38

Logp:
2.2937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258191

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
β-Ethylhydrocinnamic acid

SMILES:
CCC(C1=CC=CC=C1)CC(O)=O

Tpsa:
37.3

Logp:
2.6549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4