CS-0545317

Tert-butyl 3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 877402-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0545317-1g In Stock ₹ 79,827.48

CS-0545317 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₃N₄O₂

Molecular Weight

292.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(F)(F)F)C1

Tpsa

60.25

Logp

2.0476

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC14488
877402-43-2 | tert-Butyl 3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
A2B Chem ₹ 52,448.28 - ₹ 3,24,614.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545317

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O₂

Molecular Weight:
292.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(F)(F)F)C1

Tpsa:
60.25

Logp:
2.0476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-BENZOIMIDAZOL-1-YL-BUTYRIC ACID

SMILES:
CCC(N1C2=CC=CC=C2N=C1)C(O)=O

Tpsa:
55.12

Logp:
2.072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine

SMILES:
CNCC1=CC(=NN1C)C2=CC=CS2

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
N-(4-Fluorophenyl)-L-valinamide

SMILES:
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N

Tpsa:
55.12

Logp:
1.7475

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3