CS-0056204

7-tert-Butyl 1-methyl 3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,7-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1174039-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0056204-1g In Stock ₹ 68,790.24
5g CS-0056204-5g In Stock ₹ 2,14,670.04

CS-0056204 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

MFCD24848026

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈F₃N₃O₄

Molecular Weight

349.31

Synonyms

None

SMILES

O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(C(F)(F)F)=N1)OC

Tpsa

73.66

Logp

2.4392

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-0056204

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Purity:
98%

MDL No:
MFCD24848026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N₃O₄

Molecular Weight:
349.31

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(C(F)(F)F)=N1)OC

Tpsa:
73.66

Logp:
2.4392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0056205

--


Purity:
98%

MDL No:
MFCD24848023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N₃O₄

Molecular Weight:
335.28

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(C(F)(F)F)=N1)O

Tpsa:
84.66

Logp:
2.3508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056206

--


Purity:
98%

MDL No:
MFCD20924764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C(C)=N1)O

Tpsa:
84.66

Logp:
1.64042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056207

--


Purity:
98%

MDL No:
MFCD08272268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N1C=C(CN)N=C1)OC(C)(C)C

Tpsa:
70.14

Logp:
1.125

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1