CS-1065391

3-Bromo-5-(3-(trimethylsilyl)prop-1-yn-1-yl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2623391-29-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrN₃Si

Molecular Weight

284.23

Synonyms

None

SMILES

BrC1=NC(C#CC[Si](C)(C)C)=CN=C1N

Tpsa

51.8

Logp

2.511

H Acceptors

3

H Donors

1

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-1065391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃Si

Molecular Weight:
284.23

Synonyms:
None

SMILES:
BrC1=NC(C#CC[Si](C)(C)C)=CN=C1N

Tpsa:
51.8

Logp:
2.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=C(C=1N=C2SC=CC2=C(C1)C)CC

Tpsa:
29.96

Logp:
3.19742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1065393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₅

Molecular Weight:
286.67

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C2=C1NC(=C2C(O)CO)CO

Tpsa:
119.62

Logp:
1.2475

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1065395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
FC=1C=CC2=C(C#CCC(O)C)C=NN2C1

Tpsa:
37.53

Logp:
1.5958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1