CS-0950515

1-(Pentan-3-yl)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 1501391-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0950515-5g In Stock ₹ 1,03,955.40

CS-0950515 - 5g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₄

Molecular Weight

154.21

Synonyms

None

SMILES

N1=CN(N=C1N)C(CC)CC

Tpsa

56.73

Logp

1.2214

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950515

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N1=CN(N=C1N)C(CC)CC

Tpsa:
56.73

Logp:
1.2214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
ClCC(C)CC1=NC=CS1

Tpsa:
12.89

Logp:
2.5605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1CNCC1CC(C)(C)C

Tpsa:
32.26

Logp:
1.0029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=NN1C)C

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1