CS-0914094

hexyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl) phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo [d]imidazole-5-carboxamido)propanoate methanesulfonate

Manufacturer: ChemScene

CAS Number: 2243727-83-3

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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

C₃₈H₄₉N₇O₅

Molecular Weight

683.84

Synonyms

None

SMILES

O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCCCCCC

Tpsa

151.53

Logp

7.37267

H Acceptors

10

H Donors

3

Rotatable Bonds

19

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₉N₇O₅

Molecular Weight:
683.84

Synonyms:
None

SMILES:
O=C(OCCCCCC)NC(=N)C1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)N(C4=NC=CC=C4)CCC(=O)OCCCCCC

Tpsa:
151.53

Logp:
7.37267

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
19

Img

ChemScene

CS-0914095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃ClO₁₀

Molecular Weight:
577.02

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=C(OCC)C=CC=C3)=C(Cl)C=C2

Tpsa:
123.66

Logp:
4.1276

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0914096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇ClO₇

Molecular Weight:
438.90

Synonyms:
None

SMILES:
O(C)C1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC(CC3=C(OCC)C=CC=C3)=C(Cl)C=C2

Tpsa:
108.61

Logp:
1.6025

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0914097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₂

Molecular Weight:
295.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC)C=C1)C2=CC(Cl)=CC=C2Cl

Tpsa:
26.3

Logp:
4.6231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4