CS-0727311

tert-Butyl 3-chloro-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1268451-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0727311-1g In Stock ₹ 60,148.68

CS-0727311 - 1g

₹ 60,148.68

In Stock

Quantity

1

Base Price: ₹ 60,148.68

GST (18%): ₹ 10,826.762

Total Price: ₹ 70,975.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₄O₂

Molecular Weight

258.70

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C(Cl)=NN=C2C1

Tpsa

60.25

Logp

1.6822

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM52382
1268451-71-3 | TERT-BUTYL 3-CHLORO-5,6-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-7(8H)-CARBOXYLATE
A2B Chem ₹ 25,668.00 - ₹ 61,004.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(Cl)=NN=C2C1

Tpsa:
60.25

Logp:
1.6822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0727312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OCC1=C2NC(=O)CC2=CC=C1

Tpsa:
49.33

Logp:
0.6735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0727313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄NO

Molecular Weight:
274.01

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C=C(Br)C(F)=C1

Tpsa:
35.25

Logp:
3.069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₆O₂

Molecular Weight:
337.13

Synonyms:
None

SMILES:
OC(=O)CN1C=C(NC2=NN3C=CC=C(Br)C3=N2)C=N1

Tpsa:
97.34

Logp:
1.5165

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4