CS-0035610

ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1422344-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0035610-1g In Stock ₹ 1,51,098.96

CS-0035610 - 1g

₹ 1,51,098.96

In Stock

Quantity

1

Base Price: ₹ 1,51,098.96

GST (18%): ₹ 27,197.813

Total Price: ₹ 1,78,296.773

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₂

Molecular Weight

196.21

Synonyms

None

SMILES

CCOC(=O)C1=NN2CCNCC2=N1

Tpsa

69.04

Logp

-0.442

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035610

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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:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CCNCC2=N1

Tpsa:
69.04

Logp:
-0.442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035611

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
8-Oxo-3-aza-bicyclo[3.2.1]octane-3-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2=O

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035612

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-Butyl 5-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2CO

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035613

--


Purity:
98%

MDL No:
MFCD10697721

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
N-Boc-3,4-dihydroquinoline-4(2H)-one

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C21

Tpsa:
46.61

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0