CS-0134232

3-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1535990-71-6

Select a Size

Pack Size SKU Availability Price
1g CS-0134232-1g In Stock ₹ 2,45,985.00
5g CS-0134232-5g In Stock ₹ 6,98,084.04

CS-0134232 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O₂

Molecular Weight

235.16

Synonyms

None

SMILES

O=C(O)C1=C2CNCCN2C(C(F)(F)F)=N1

Tpsa

67.15

Logp

0.7033

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43796
1535990-71-6 | 3-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,5-a]pyrazine-1-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0134232

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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:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(O)C1=C2CNCCN2C(C(F)(F)F)=N1

Tpsa:
67.15

Logp:
0.7033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134233

--


Purity:
95+%

MDL No:
MFCD05225562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
Amino(pyrazin-2-yl)acetic acid

SMILES:
O=C(C(C1=NC=CN=C1)N)O

Tpsa:
89.1

Logp:
-0.439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134235

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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:
C₇H₈BrClF₃N₃

Molecular Weight:
306.51

Synonyms:
None

SMILES:
FC(C1=NC(Br)=C2CNCCN21)(F)F.[H]Cl

Tpsa:
29.85

Logp:
2.1894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=C[C@@H]1O[C@H](OC)[C@@H](O2)[C@H]1OC2(C)C

Tpsa:
53.99

Logp:
0.0767

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2