CS-0943648

2-(3-Amino-1H-1,2,4-triazol-1-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1344356-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0943648-5g In Stock ₹ 3,05,278.08

CS-0943648 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₅O

Molecular Weight

169.18

Synonyms

None

SMILES

O=C(N)C(N1N=C(N=C1)N)CC

Tpsa

99.82

Logp

-0.7033

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0943648

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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:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(N)C(N1N=C(N=C1)N)CC

Tpsa:
99.82

Logp:
-0.7033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNS

Molecular Weight:
221.71

Synonyms:
None

SMILES:
ClC1=NC=2C=3C=CC=CC3CCC2S1

Tpsa:
12.89

Logp:
3.5621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943651

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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:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1N)CC(F)F

Tpsa:
80.88

Logp:
-0.6161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CN=C(N=C1)CNCC

Tpsa:
37.81

Logp:
1.3486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3