CS-0285143

4-Propyl-4h-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 58661-97-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285143-2.5g In Stock ₹ 1,12,768.08
5g CS-0285143-5g In Stock ₹ 1,66,670.88
10g CS-0285143-10g In Stock ₹ 2,47,011.72

CS-0285143 - 2.5g

₹ 1,12,768.08

In Stock

Quantity

1

Base Price: ₹ 1,12,768.08

GST (18%): ₹ 20,298.254

Total Price: ₹ 1,33,066.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

4H-1,2,4-Triazol-3-amine, 4-propyl-

SMILES

NC1=NN=CN1CCC

Tpsa

56.73

Logp

0.2703

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0285143

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
4H-1,2,4-Triazol-3-amine, 4-propyl-

SMILES:
NC1=NN=CN1CCC

Tpsa:
56.73

Logp:
0.2703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄S

Molecular Weight:
250.71

Synonyms:
6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide

SMILES:
NC1=NN2C(S1)=NC(C3=CC=C(Cl)C=C3)=C2

Tpsa:
56.21

Logp:
2.6934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0285145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
5-(2,2-dimethylmorpholine-4-carbonyl)-1H-pyrazol-3-amine

SMILES:
NC1=NNC(C(N2CC(C)(C)OCC2)=O)=C1

Tpsa:
84.24

Logp:
0.2429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0285146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
3-Methyl-4-nitro-1H-pyrazol-5-amine

SMILES:
NC1=NNC(C)=C1[N+]([O-])=O

Tpsa:
97.84

Logp:
0.20852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1