CS-0669967

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

Manufacturer: ChemScene

CAS Number: 681249-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669967-5g In Stock ₹ 2,68,915.08

CS-0669967 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD18205523

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O₂

Molecular Weight

264.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C(=NC(=N2)C3CC3)C1

Tpsa

60.25

Logp

1.9062

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19167
681249-79-6 | [1,2,4]Triazolo[1,5-a]pyrazine-7(8H)-carboxylic acid,2-cyclopropyl-5,6-dihydro-, 1,1-dimethylethyl ester
A2B Chem --

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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-0669967

--


Purity:
98%

MDL No:
MFCD18205523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NC(=N2)C3CC3)C1

Tpsa:
60.25

Logp:
1.9062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669968

--


Purity:
98%

MDL No:
MFCD04069944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
C1CC1C(=O)NC2=NC=CN=C2

Tpsa:
54.88

Logp:
0.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669969

--


Purity:
98%

MDL No:
MFCD11112941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₂

Molecular Weight:
347.19

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)OCC)I

Tpsa:
38.33

Logp:
3.6799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669970

--


Purity:
98%

MDL No:
MFCD03789049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
CCOC(=O)/N=C/C1=CC=C(C=C1)Cl

Tpsa:
38.66

Logp:
2.9154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2