CS-0778556

1-(Azetidin-3-yl)-1h-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1461868-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0778556-1g In Stock ₹ 73,153.80

CS-0778556 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

MFCD28796490

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₅O

Molecular Weight

167.17

Synonyms

None

SMILES

C1C(CN1)N2C=C(N=N2)C(=O)N

Tpsa

85.83

Logp

-1.4787

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0778556

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Purity:
98%

MDL No:
MFCD28796490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1C(CN1)N2C=C(N=N2)C(=O)N

Tpsa:
85.83

Logp:
-1.4787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778557

--


Purity:
98%

MDL No:
MFCD28795601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2CCCCCN2

Tpsa:
50.95

Logp:
1.58272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778558

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Purity:
98%

MDL No:
MFCD28785820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₃

Molecular Weight:
167.12

Synonyms:
None

SMILES:
C1=C(C=NC=C1[N+](=O)[O-])C(=O)N

Tpsa:
99.12

Logp:
0.0887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778559

--


Purity:
98%

MDL No:
MFCD28790804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C)(C)N1C=C(C=N1)N

Tpsa:
70.14

Logp:
1.5421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2