CS-0255290

2-Bromo-5-{[2-(trimethylsilyl)ethoxy]methyl}-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1334674-90-6

Select a Size

Pack Size SKU Availability Price
5g CS-0255290-5g In Stock ₹ 2,38,969.08

CS-0255290 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN₃O₃Si

Molecular Weight

372.29

Synonyms

2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

SMILES

O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O

Tpsa

77.24

Logp

3.2043

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI30462
1334674-90-6 | 2-Bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0255290

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₃Si

Molecular Weight:
372.29

Synonyms:
2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid

SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O

Tpsa:
77.24

Logp:
3.2043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0255291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂N₆O₄

Molecular Weight:
468.55

Synonyms:
Tert-butyl (R)-(1-(1,7-di(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate

SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC#CC)=O)C)N=C1N3C[C@@H](CCC3)NC(OC(C)(C)C)=O

Tpsa:
103.39

Logp:
1.4368

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255293

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₀N₆O₂

Molecular Weight:
316.36

Synonyms:
None

SMILES:
O=C(N1)N(C)C2=C(N(CC#CC)C(N3C[C@H](N)CCC3)=N2)C1=O

Tpsa:
101.94

Logp:
-0.6259

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0255294

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₇F₃N₈O₃

Molecular Weight:
568.55

Synonyms:
(R)-N-(1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)-2,2,2-trifluoroacetamide

SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC3=NC4=C(C=CC=C4)C(C)=N3)=O)C)N=C1N5C[C@@H](CCC5)NC(C(F)(F)F)=O

Tpsa:
119.94

Logp:
1.86722

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5