CS-0500784

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

Manufacturer: ChemScene

CAS Number: 1159554-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0500784-1g In Stock ₹ 2,45,813.88
5g CS-0500784-5g In Stock ₹ 6,97,912.92

CS-0500784 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

MFCD11856718

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-2-ol

SMILES

CC(C)(O)C1=NN=C2CNCCN12

Tpsa

62.97

Logp

-0.3913

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500784

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Purity:
98%

MDL No:
MFCD11856718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
2-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}propan-2-ol

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

Tpsa:
62.97

Logp:
-0.3913

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2(CO)COC2)N=C1

Tpsa:
65.74

Logp:
0.1912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0500786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2(O)CCOCC2)N=C1

Tpsa:
65.74

Logp:
0.7238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0500787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C2CNCC12

Tpsa:
41.57

Logp:
1.4604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0