CS-0746732

2-[1-(Cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1549812-89-6

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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

C₂₁H₂₀N₄O₃

Molecular Weight

376.41

Synonyms

None

SMILES

COC1=C2N(C)C(=NC2=CC(=C1)C(O)=O)C1=CC2=CC=CN=C2N1CC1CC1

Tpsa

82.17

Logp

3.7068

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0746732

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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:
C₂₁H₂₀N₄O₃

Molecular Weight:
376.41

Synonyms:
None

SMILES:
COC1=C2N(C)C(=NC2=CC(=C1)C(O)=O)C1=CC2=CC=CN=C2N1CC1CC1

Tpsa:
82.17

Logp:
3.7068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(Br)N2C=CC=CC2=N1

Tpsa:
17.3

Logp:
3.9029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746734

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=C2C=CC(Cl)=CC2=C1

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=C(F)C=C2N=C1Cl

Tpsa:
39.19

Logp:
2.8139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1