CS-0948743

7-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1466888-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0948743-1g In Stock ₹ 91,206.96

CS-0948743 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

N=1C(=NN2C1CC(C)CC2)N

Tpsa

56.73

Logp

0.4426

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0948743

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C(=NN2C1CC(C)CC2)N

Tpsa:
56.73

Logp:
0.4426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)C(C=1SC(=CC1)C)(C)C

Tpsa:
37.3

Logp:
2.41872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂S

Molecular Weight:
186.27

Synonyms:
None

SMILES:
O=C(O)C1(SCC)CC2(CC2)C1

Tpsa:
37.3

Logp:
2.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄

Molecular Weight:
257.13

Synonyms:
None

SMILES:
N#CC(C)(C)CCN1N=C(N)C(Br)=C1

Tpsa:
67.63

Logp:
2.16768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3