CS-0081195

(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1434247-12-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0081195-2.5g In Stock ₹ 1,29,366.72
5g CS-0081195-5g In Stock ₹ 1,91,483.28
10g CS-0081195-10g In Stock ₹ 2,83,888.08

CS-0081195 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₅

Molecular Weight

153.19

Synonyms

None

SMILES

NCC1=NN=C2CNCCN12

Tpsa

68.76

Logp

-1.16

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85039
1434247-12-7 | (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0081195

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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:
C₆H₁₁N₅

Molecular Weight:
153.19

Synonyms:
None

SMILES:
NCC1=NN=C2CNCCN12

Tpsa:
68.76

Logp:
-1.16

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0081196

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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:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=NN=C2CNCCN12)N

Tpsa:
85.83

Logp:
-1.5198

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0081197

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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:
C₁₃H₈O₃S

Molecular Weight:
244.27

Synonyms:
9H-Thioxanthen-9-one,1,4-dihydroxy

SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C(O)=CC=C2O

Tpsa:
57.53

Logp:
2.8259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0081199

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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:
C₉H₆OS

Molecular Weight:
162.21

Synonyms:
4H-1-Benzothiopyran-4-one

SMILES:
O=C1C2=CC=CC=C2SC=C1

Tpsa:
17.07

Logp:
2.2615

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0