CS-1088549

3,4-Dibromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2941325-97-7

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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

C₁₄H₁₀Br₂N₂O₂S

Molecular Weight

430.11

Synonyms

None

SMILES

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

Tpsa

51.96

Logp

4.10672

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-1088549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂N₂O₂S

Molecular Weight:
430.11

Synonyms:
None

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

Tpsa:
51.96

Logp:
4.10672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1088550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=NC(=NC1C)SC)NCCCC

Tpsa:
64.11

Logp:
2.89562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1088551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄OS

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C1NC(=CC=2N=C(N=C(NCCCC)C12)SC)C

Tpsa:
70.67

Logp:
2.56042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1088552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄OS

Molecular Weight:
292.40

Synonyms:
None

SMILES:
N=1C(=NC(NCCCC)=C2C(=NC(=CC12)C)OC)SC

Tpsa:
59.93

Logp:
3.27572

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6