CS-0611384

tert-Butyl (5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1434053-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0611384-1g In Stock ₹ 68,020.20

CS-0611384 - 1g

₹ 68,020.20

In Stock

Quantity

1

Base Price: ₹ 68,020.20

GST (18%): ₹ 12,243.636

Total Price: ₹ 80,263.836

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₅O₂

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NN2C(CNCC2)=N1

Tpsa

81.07

Logp

0.7283

H Acceptors

6

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611384

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N₅O₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN2C(CNCC2)=N1

Tpsa:
81.07

Logp:
0.7283

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C([C@@H]1NC[C@H]1C)OC

Tpsa:
38.33

Logp:
-0.2327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1N(C)CC2=CC(N)=NN2C1

Tpsa:
64.15

Logp:
-0.5627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=NN2C(COC(C)(C)C2)=C1

Tpsa:
53.07

Logp:
0.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0