CS-0293923

4-(3-Amino-1h-1,2,4-triazol-1-yl)-N-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1343722-58-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293923-2.5g In Stock ₹ 1,29,281.16
5g CS-0293923-5g In Stock ₹ 1,91,397.72
10g CS-0293923-10g In Stock ₹ 2,83,802.52

CS-0293923 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₅O

Molecular Weight

183.21

Synonyms

None

SMILES

O=C(NC)CCCN1N=C(N)N=C1

Tpsa

85.83

Logp

-0.6135

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0293923

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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:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(NC)CCCN1N=C(N)N=C1

Tpsa:
85.83

Logp:
-0.6135

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(NC)CCCNCC

Tpsa:
41.13

Logp:
0.1221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0293925

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(NC)CCCOC1CNC1

Tpsa:
50.36

Logp:
-0.499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(NC)CCN1C=C(N)C(C)=CC1=O

Tpsa:
77.12

Logp:
-0.12498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3