CS-0572995

Tert-butyl 4-(6-bromo-1H-benzo[d]imidazol-1-yl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1251017-58-9

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

C₁₈H₂₄BrN₃O₂

Molecular Weight

394.31

Synonyms

tert-Butyl 4-(6-Bromobenzimidazol-1-yl)azepane-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=C(C=C3)Br

Tpsa

47.36

Logp

4.7609

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16377
1251017-58-9 | Tert-Butyl 4-(6-Bromo-1H-Benzo[D]Imidazol-1-Yl)Azepane-1-Carboxylate
A2B Chem --

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-0572995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrN₃O₂

Molecular Weight:
394.31

Synonyms:
tert-Butyl 4-(6-Bromobenzimidazol-1-yl)azepane-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=C(C=C3)Br

Tpsa:
47.36

Logp:
4.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆IN₃O₂

Molecular Weight:
325.15

Synonyms:
2-carboxy-N-(2-(5-methyl-1H-pyrazol-1-yl)ethyl)ethanaminium iodide

SMILES:
I.O=C(O)CCNCCN1N=CC=C1C

Tpsa:
67.15

Logp:
0.87382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O

Molecular Weight:
242.24

Synonyms:
3-(4-Aminobenzyl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

SMILES:
C1=CC(=CC=C1CN2C3=C(C(=O)NC=N3)N=N2)N

Tpsa:
102.48

Logp:
0.1451

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
CC(C)(C)C(C1=CNC2=NC=C(Br)N=C21)=O

Tpsa:
58.64

Logp:
2.9492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1