CS-0044482

Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1S,5S)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1803274-46-5

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

C₂₇H₃₂F₃N₃O₃

Molecular Weight

503.56

Synonyms

None

SMILES

O=C(OC)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@@H]4CC(C)(C)C[C@H](C)C4)=C1

Tpsa

65.38

Logp

7.397

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BN15008
1803274-46-5 | Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1S,5S)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate
A2B Chem --

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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

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Img

ChemScene

CS-0044482

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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:
C₂₇H₃₂F₃N₃O₃

Molecular Weight:
503.56

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@@H]4CC(C)(C)C[C@H](C)C4)=C1

Tpsa:
65.38

Logp:
7.397

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0044483

--


Purity:
98%

MDL No:
MFCD00463634

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₄Cl₂N₂

Molecular Weight:
163.00

Synonyms:
3,6-dichloropyridinamide

SMILES:
NC1=NC(Cl)=CC=C1Cl

Tpsa:
38.91

Logp:
1.9706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044484

--


Purity:
98%

MDL No:
MFCD09263220

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC(N)=C1

Tpsa:
72.55

Logp:
0.761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0044485

--


Purity:
98%

MDL No:
MFCD08436207

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
Methyl 2-AMino-1H-benzoiMidazole-4-carboxylate

SMILES:
O=C(C1=C2C(N=C(N)N2)=CC=C1)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1