CS-0532506

Methyl 5-bromo-1-methyl-1H-benzo[d]imidazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2092791-54-1

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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1Br)N=CN2C)OC

Tpsa

44.12

Logp

2.1224

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0498574

--

Img

ChemScene

CS-0530249

--

Img

ChemScene

CS-0533194

--

Img

ChemScene

CS-0532425

--

Img

ChemScene

CS-0534104

--

Img

ChemScene

CS-0526801

--

Img

ChemScene

CS-0528581

--

Img

ChemScene

CS-0496452

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1Br)N=CN2C)OC

Tpsa:
44.12

Logp:
2.1224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OCC1=CC=CC(CO)=C1OC

Tpsa:
49.69

Logp:
0.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O

Tpsa:
64.63

Logp:
2.2954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0532509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)C)=CC=C1N)OC

Tpsa:
52.32

Logp:
2.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2