CS-1069468

(5-Bromo-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2707990-41-6

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

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

BrC=1N=CC=2NC(=CC2C1)CO

Tpsa

48.91

Logp

1.8177

H Acceptors

2

H Donors

2

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-1069468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC=1N=CC=2NC(=CC2C1)CO

Tpsa:
48.91

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N₃

Molecular Weight:
216.07

Synonyms:
None

SMILES:
ClC1=C2N=C(C=C(Cl)N2N=C1C)C

Tpsa:
30.19

Logp:
2.65294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1069470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂Si

Molecular Weight:
254.40

Synonyms:
None

SMILES:
O=CC1=CC=NN1CCO[Si](C)(C)C(C)(C)C

Tpsa:
44.12

Logp:
2.7174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1069471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)CCC1OCC(C(=O)OCC)C1

Tpsa:
72.83

Logp:
0.8194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5