CS-0721346

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

Manufacturer: ChemScene

CAS Number: 1956380-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0721346-1g In Stock ₹ 89,153.52

CS-0721346 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN₅

Molecular Weight

189.65

Synonyms

None

SMILES

Cl.CN1CCN2N=C(N)N=C2C1

Tpsa

59.97

Logp

-0.2725

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721346

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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:
C₆H₁₂ClN₅

Molecular Weight:
189.65

Synonyms:
None

SMILES:
Cl.CN1CCN2N=C(N)N=C2C1

Tpsa:
59.97

Logp:
-0.2725

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FIO₂

Molecular Weight:
294.06

Synonyms:
None

SMILES:
COC(=O)C1=C(I)C(F)=CC=C1C

Tpsa:
26.3

Logp:
2.52532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(I)=CC=C1F

Tpsa:
37.3

Logp:
2.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
OC1=C(F)C=C(C=C1F)C1=NNC=C1Br

Tpsa:
48.91

Logp:
2.823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1