CS-0898682

Methyl 6-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2090691-65-7

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

C₁₀H₉BrN₂O₃

Molecular Weight

285.09

Synonyms

None

SMILES

O=C(C1=C(Br)C=C(N2)C(N(C)C2=O)=C1)OC

Tpsa

64.09

Logp

1.4157

H Acceptors

4

H Donors

1

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-0898682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(N2)C(N(C)C2=O)=C1)OC

Tpsa:
64.09

Logp:
1.4157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
OC(C)(C)C(F)(F)C1=CC=CC([C@@H](N)C)=C1F

Tpsa:
46.25

Logp:
2.7081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0898685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O

Molecular Weight:
226.10

Synonyms:
None

SMILES:
[C@H]1(C2=CNN=C2)CNCCO1.Cl.Cl

Tpsa:
49.94

Logp:
0.9142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0898691

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃O₄P

Molecular Weight:
382.39

Synonyms:
None

SMILES:
O=P(OC1=CC=CC=C1)(OC2=CC=C(C(C)(C)C)C=C2)OC3=CC=CC=C3

Tpsa:
44.76

Logp:
6.629

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6