CS-1077596

5-Bromo-3-(methoxymethyl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2795136-91-1

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

C₁₆H₁₅BrN₂O₃S

Molecular Weight

395.27

Synonyms

None

SMILES

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

Tpsa

61.19

Logp

3.49062

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-1077596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₃S

Molecular Weight:
395.27

Synonyms:
None

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

Tpsa:
61.19

Logp:
3.49062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂O₃S

Molecular Weight:
400.19

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3C=C(O)C=NC32

Tpsa:
72.19

Logp:
2.5835

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC=2C(F)=CNC21

Tpsa:
58.93

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C2NC=C(F)C21

Tpsa:
58.93

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1