CS-1077085

7-Bromo-2-methyl-5-tosyl-5H-pyrrolo[2,3-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2771080-26-1

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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

C₁₄H₁₂BrN₃O₂S

Molecular Weight

366.23

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3N=C(C=NC32)C

Tpsa

64.85

Logp

3.04764

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1077085

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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:
C₁₄H₁₂BrN₃O₂S

Molecular Weight:
366.23

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3N=C(C=NC32)C

Tpsa:
64.85

Logp:
3.04764

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O₂S

Molecular Weight:
365.24

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=C(Br)C=3C=CC(=NC32)C

Tpsa:
51.96

Logp:
3.65264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFN₂O₂S

Molecular Weight:
369.21

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C(F)=C(Br)C=3C=CC=NC32

Tpsa:
51.96

Logp:
3.48332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
None

SMILES:
O=C1C=2N=CSC2CC1

Tpsa:
29.96

Logp:
1.272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0